2,3-dihydroindol-1-yl-[1-(phenylsulfonyl)piperidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(phenylsulfonyl)piperidin-3-yl]methanone Openeye Name: [1-(benzenesulfonyl)-3-piperidyl]-indolin-1-yl-methanone CAS Name: [1-(benzenesulfonyl)-3-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: (1-besyl-3-piperidyl)-indolin-1-yl-methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3S/c23-20(22-14-12-16-7-4-5-11-19(16)22)17-8-6-13-21(15-17)26(24,25)18-9-2-1-3-10-18/h1-5,7,9-11,17H,6,8,12-15H2