1-[4-(azepan-1-ylmethyl)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[4-(azepan-1-ylmethyl)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(azepan-1-ylmethyl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[4-(1-azepanylmethyl)phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(azepan-1-ylmethyl)benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(azepan-1-ylmethyl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)CN4CCCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)CN4CCCCCC4

InChI

InChI=1S/C24H31N3O3S/c1-25(2)31(29,30)22-11-12-23-21(17-22)13-16-27(23)24(28)20-9-7-19(8-10-20)18-26-14-5-3-4-6-15-26/h7-12,17H,3-6,13-16,18H2,1-2H3