5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide

C23H24N2O3S — CID 58356274

IUPAC5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide
SMILESO=C(NC1CC1)C1=Cc2cc(N(CC3CC3)S(=O)(=O)c3ccccc3)ccc2C1
InChIInChI=1S/C23H24N2O3S/c26-23(24-20-9-10-20)19-12-17-8-11-21(14-18(17)13-19)25(15-16-6-7-16)29(27,28)22-4-2-1-3-5-22/h1-5,8,11,13-14,16,20H,6-7,9-10,12,15H2,(H,24,26)
InChIKeyIGRYPCOFISJIGH-UHFFFAOYSA-N
MW408.52 g/mol
LogP3.51
Rot. Bonds7

About 5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide

5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide (PubChem CID 58356274) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is 5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide.

Molecular Properties

Compound Name5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide
PubChem CID58356274
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC Name5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide
SMILESO=C(NC1CC1)C1=Cc2cc(N(CC3CC3)S(=O)(=O)c3ccccc3)ccc2C1
InChIInChI=1S/C23H24N2O3S/c26-23(24-20-9-10-20)19-12-17-8-11-21(14-18(17)13-19)25(15-16-6-7-16)29(27,28)22-4-2-1-3-5-22/h1-5,8,11,13-14,16,20H,6-7,9-10,12,15H2,(H,24,26)
InChIKeyIGRYPCOFISJIGH-UHFFFAOYSA-N
XLogP3.51
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[benzenesulfonyl(methyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide
CID 58356188
N-(cyclopropylmethyl)-N-[4-(2,2,2-trifluoroacetyl)phenyl]benzenesulfonamide
CID 71490904
2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide
CID 126034868
2-[N-(benzenesulfonyl)-3-bromoanilino]-N-cycloheptylacetamide
CID 1320768
2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide
CID 555477
2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-cyclopentylacetamide
CID 51345206
2-[N-(benzenesulfonyl)-3-nitroanilino]-N-cyclohexylacetamide
CID 1106221
N-cyclopropyl-2-(3-fluoro-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide
CID 30265654
2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-cyclopropylacetamide
CID 2198538
2-[N-(benzenesulfonyl)-4-nitroanilino]-N-cyclopentylacetamide
CID 2883874
N-cycloheptyl-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
CID 2982325
N-(4-aminocyclohexyl)-3-benzylsulfonylbenzamide
CID 119476656

Frequently Asked Questions

What is the IUPAC name of 5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide?
The IUPAC name of 5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide (CID 58356274) is 5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide.
What is the SMILES notation for 5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide?
The canonical SMILES for 5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide is O=C(NC1CC1)C1=Cc2cc(N(CC3CC3)S(=O)(=O)c3ccccc3)ccc2C1.
What is the InChIKey of 5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide?
The InChIKey is IGRYPCOFISJIGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c26-23(24-20-9-10-20)19-12-17-8-11-21(14-18(17)13-19)25(15-16-6-7-16)29(27,28)22-4-2-1-3-5-22/h1-5,8,11,13-14,16,20H,6-7,9-10,12,15H2,(H,24,26).
What are the key properties of 5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide?
5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide has a molecular weight of 408.52 g/mol, XLogP of 3.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[benzenesulfonyl(cyclopropylmethyl)amino]-N-cyclopropyl-1H-indene-2-carboxamide is sourced from PubChem (CID 58356274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).