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

Systemtic Name: 1-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[1-[(3-methoxyphenyl)methyl]piperidine-4-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[1-[(3-methoxyphenyl)methyl]piperidine-4-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(1-m-anisylisonipecotoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-25(2)32(29,30)22-7-8-23-20(16-22)11-14-27(23)24(28)19-9-12-26(13-10-19)17-18-5-4-6-21(15-18)31-3/h4-8,15-16,19H,9-14,17H2,1-3H3