2-(4-methylpiperidin-1-yl)-2-oxidanylidene-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-2-oxidanylidene-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-2-(4-methyl-1-piperidyl)-2-oxo-acetamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(4-methyl-1-piperidinyl)-2-oxoacetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(4-methylpiperidin-1-yl)-2-oxoacetamide Traditional Name: N-(2-besyl-2-phenyl-ethyl)-2-keto-2-(4-methylpiperidino)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c1-17-12-14-24(15-13-17)22(26)21(25)23-16-20(18-8-4-2-5-9-18)29(27,28)19-10-6-3-7-11-19/h2-11,17,20H,12-16H2,1H3,(H,23,25)