N-cyclohexyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-piperidine-1-sulfonamide

Systemtic Name: N-cyclohexyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-piperidine-1-sulfonamide Openeye Name: N-cyclohexyl-3-(indoline-1-carbonyl)-N-methyl-piperidine-1-sulfonamide CAS Name: N-cyclohexyl-3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-methyl-1-piperidinesulfonamide IUPAC Name: N-cyclohexyl-3-(2,3-dihydroindole-1-carbonyl)-N-methylpiperidine-1-sulfonamide Traditional Name: N-cyclohexyl-3-(indoline-1-carbonyl)-N-methyl-piperidine-1-sulfonamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H31N3O3S/c1-22(19-10-3-2-4-11-19)28(26,27)23-14-7-9-18(16-23)21(25)24-15-13-17-8-5-6-12-20(17)24/h5-6,8,12,18-19H,2-4,7,9-11,13-16H2,1H3