N,N-dimethyl-1-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[4-[(3-methyl-1-piperidyl)methyl]benzoyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[4-[(3-methylpiperidin-1-yl)methyl]benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[4-[(3-methylpiperidino)methyl]benzoyl]indoline-5-sulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H31N3O3S/c1-18-5-4-13-26(16-18)17-19-6-8-20(9-7-19)24(28)27-14-12-21-15-22(10-11-23(21)27)31(29,30)25(2)3/h6-11,15,18H,4-5,12-14,16-17H2,1-3H3