N-[(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]benzenesulfonamide

Systemtic Name: N-[(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]benzenesulfonamide Openeye Name: N-[(1S)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-[(1S)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-phenyl-2-piperidino-ethyl]benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(21-14-8-3-9-15-21)18(16-10-4-1-5-11-16)20-25(23,24)17-12-6-2-7-13-17/h1-2,4-7,10-13,18,20H,3,8-9,14-15H2/t18-/m0/s1