N-cyclopentyl-1-[3-(dimethylamino)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-24(2)19-9-5-6-17(14-19)22(26)25-13-12-16-15-20(10-11-21(16)25)29(27,28)23-18-7-3-4-8-18/h5-6,9-11,14-15,18,23H,3-4,7-8,12-13H2,1-2H3