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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

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