4-methyl-N-[(2S)-1-oxidanylidene-1-(4-phenylpiperidin-1-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-oxidanylidene-1-(4-phenylpiperidin-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-methyl-2-oxo-2-(4-phenyl-1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-oxo-1-(4-phenyl-1-piperidinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-oxo-1-(4-phenylpiperidin-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(4-phenylpiperidino)ethyl]-4-methyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-16-8-10-20(11-9-16)27(25,26)22-17(2)21(24)23-14-12-19(13-15-23)18-6-4-3-5-7-18/h3-11,17,19,22H,12-15H2,1-2H3/t17-/m0/s1