1-[1-(phenylsulfonyl)piperidin-4-yl]-3H-indol-2-one

Systemtic Name: 1-[1-(phenylsulfonyl)piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[1-(benzenesulfonyl)-4-piperidyl]indolin-2-one CAS Name: 1-[1-(benzenesulfonyl)-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[1-(benzenesulfonyl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-(1-besyl-4-piperidyl)oxindole Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3S/c22-19-14-15-6-4-5-9-18(15)21(19)16-10-12-20(13-11-16)25(23,24)17-7-2-1-3-8-17/h1-9,16H,10-14H2