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

Systemtic Name: N,N-dimethyl-1-[1-(phenylmethyl)piperidin-4-yl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(1-benzylpiperidine-4-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(1-benzylpiperidine-4-carbonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(1-benzylisonipecotoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-24(2)30(28,29)21-8-9-22-20(16-21)12-15-26(22)23(27)19-10-13-25(14-11-19)17-18-6-4-3-5-7-18/h3-9,16,19H,10-15,17H2,1-2H3