2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide

C20H22Cl2N2O4S — CID 1276390

IUPAC2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
SMILESO=C(CN(Cc1ccc(Cl)cc1Cl)S(=O)(=O)c1ccccc1)NC[C@@H]1CCCO1
InChIInChI=1S/C20H22Cl2N2O4S/c21-16-9-8-15(19(22)11-16)13-24(29(26,27)18-6-2-1-3-7-18)14-20(25)23-12-17-5-4-10-28-17/h1-3,6-9,11,17H,4-5,10,12-14H2,(H,23,25)/t17-/m0/s1
InChIKeyVMOGUPGPCKMYND-KRWDZBQOSA-N
MW457.38 g/mol
LogP3.48
Rot. Bonds8

About 2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide

2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide (PubChem CID 1276390) has the molecular formula C20H22Cl2N2O4S and a molecular weight of 457.38 g/mol. Its IUPAC name is 2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide.

Molecular Properties

Compound Name2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
PubChem CID1276390
Molecular FormulaC20H22Cl2N2O4S
Molecular Weight457.38 g/mol
Exact Mass456.07
IUPAC Name2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
SMILESO=C(CN(Cc1ccc(Cl)cc1Cl)S(=O)(=O)c1ccccc1)NC[C@@H]1CCCO1
InChIInChI=1S/C20H22Cl2N2O4S/c21-16-9-8-15(19(22)11-16)13-24(29(26,27)18-6-2-1-3-7-18)14-20(25)23-12-17-5-4-10-28-17/h1-3,6-9,11,17H,4-5,10,12-14H2,(H,23,25)/t17-/m0/s1
InChIKeyVMOGUPGPCKMYND-KRWDZBQOSA-N
XLogP3.48
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.38
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide?
The IUPAC name of 2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide (CID 1276390) is 2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide.
What is the SMILES notation for 2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide?
The canonical SMILES for 2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide is O=C(CN(Cc1ccc(Cl)cc1Cl)S(=O)(=O)c1ccccc1)NC[C@@H]1CCCO1.
What is the InChIKey of 2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide?
The InChIKey is VMOGUPGPCKMYND-KRWDZBQOSA-N. The full InChI is InChI=1S/C20H22Cl2N2O4S/c21-16-9-8-15(19(22)11-16)13-24(29(26,27)18-6-2-1-3-7-18)14-20(25)23-12-17-5-4-10-28-17/h1-3,6-9,11,17H,4-5,10,12-14H2,(H,23,25)/t17-/m0/s1.
What are the key properties of 2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide?
2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide has a molecular weight of 457.38 g/mol, XLogP of 3.48, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]acetamide is sourced from PubChem (CID 1276390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).