N-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide

C30H35N3O2S — CID 136595209

IUPACN-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide
SMILESO=S(=O)(NCC1CCC(C/N=C2\C[C@H]3c4ccccc4CC[C@H]3N2)CC1)c1ccc2ccccc2c1
InChIInChI=1S/C30H35N3O2S/c34-36(35,26-15-13-23-5-1-2-7-25(23)17-26)32-20-22-11-9-21(10-12-22)19-31-30-18-28-27-8-4-3-6-24(27)14-16-29(28)33-30/h1-8,13,15,17,21-22,28-29,32H,9-12,14,16,18-20H2,(H,31,33)/t21?,22?,28-,29+/m0/s1
InChIKeyQVOMHTRKJGFVGT-ISGXWMPLSA-N
MW501.70 g/mol
LogP5.41
Rot. Bonds6

About N-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide

N-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide (PubChem CID 136595209) has the molecular formula C30H35N3O2S and a molecular weight of 501.70 g/mol. Its IUPAC name is N-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide
PubChem CID136595209
Molecular FormulaC30H35N3O2S
Molecular Weight501.70 g/mol
Exact Mass501.24
IUPAC NameN-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide
SMILESO=S(=O)(NCC1CCC(C/N=C2\C[C@H]3c4ccccc4CC[C@H]3N2)CC1)c1ccc2ccccc2c1
InChIInChI=1S/C30H35N3O2S/c34-36(35,26-15-13-23-5-1-2-7-25(23)17-26)32-20-22-11-9-21(10-12-22)19-31-30-18-28-27-8-4-3-6-24(27)14-16-29(28)33-30/h1-8,13,15,17,21-22,28-29,32H,9-12,14,16,18-20H2,(H,31,33)/t21?,22?,28-,29+/m0/s1
InChIKeyQVOMHTRKJGFVGT-ISGXWMPLSA-N
XLogP5.41
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.70
LogP ≤ 55.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide?
The IUPAC name of N-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide (CID 136595209) is N-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide.
What is the SMILES notation for N-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide?
The canonical SMILES for N-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide is O=S(=O)(NCC1CCC(C/N=C2\C[C@H]3c4ccccc4CC[C@H]3N2)CC1)c1ccc2ccccc2c1.
What is the InChIKey of N-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide?
The InChIKey is QVOMHTRKJGFVGT-ISGXWMPLSA-N. The full InChI is InChI=1S/C30H35N3O2S/c34-36(35,26-15-13-23-5-1-2-7-25(23)17-26)32-20-22-11-9-21(10-12-22)19-31-30-18-28-27-8-4-3-6-24(27)14-16-29(28)33-30/h1-8,13,15,17,21-22,28-29,32H,9-12,14,16,18-20H2,(H,31,33)/t21?,22?,28-,29+/m0/s1.
What are the key properties of N-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide?
N-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide has a molecular weight of 501.70 g/mol, XLogP of 5.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[[[(3aR,9bS)-1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-ylidene]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide is sourced from PubChem (CID 136595209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).