N-cyclopentyl-1-(4-dimethylaminophenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(4-dimethylaminophenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[4-(dimethylamino)benzoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(4-dimethylaminophenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[4-(dimethylamino)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[4-(dimethylamino)benzoyl]indoline-5-sulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H27N3O3S/c1-24(2)19-9-7-16(8-10-19)22(26)25-14-13-17-15-20(11-12-21(17)25)29(27,28)23-18-5-3-4-6-18/h7-12,15,18,23H,3-6,13-14H2,1-2H3