(E)-N-[(2S)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(2S)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(1S)-2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(2S)-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(2S)-1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[(1S)-2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl]-2-phenyl-ethenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c1-19(24-29(27,28)17-14-20-8-4-2-5-9-20)23(26)25-15-12-22(13-16-25)18-21-10-6-3-7-11-21/h2-11,14,17,19,22,24H,12-13,15-16,18H2,1H3/b17-14+/t19-/m0/s1