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

Systemtic Name: 1-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[1-[(3,4-dichlorophenyl)methyl]piperidine-4-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[1-[(3,4-dichlorophenyl)methyl]piperidine-4-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[1-(3,4-dichlorobenzyl)isonipecotoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C23H27Cl2N3O3S MolecularWeight: 496.44978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H27Cl2N3O3S/c1-26(2)32(30,31)19-4-6-22-18(14-19)9-12-28(22)23(29)17-7-10-27(11-8-17)15-16-3-5-20(24)21(25)13-16/h3-6,13-14,17H,7-12,15H2,1-2H3