3-(2,3-dihydroindol-1-ylcarbonyl)-N,N-dimethyl-4-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N,N-dimethyl-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3-(indoline-1-carbonyl)-N,N-dimethyl-4-(1-piperidyl)benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N,N-dimethyl-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N,N-dimethyl-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3-(indoline-1-carbonyl)-N,N-dimethyl-4-piperidino-benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O3S/c1-23(2)29(27,28)18-10-11-21(24-13-6-3-7-14-24)19(16-18)22(26)25-15-12-17-8-4-5-9-20(17)25/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3