N-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2-methylsulfonyl-benzamide

Systemtic Name: N-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2-methylsulfonyl-benzamide Openeye Name: N-[2-(4-acetyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-N-methyl-2-methylsulfonyl-benzamide CAS Name: N-[2-(4-acetyl-4-phenyl-1-piperidinyl)-2-oxoethyl]-N-methyl-2-methylsulfonylbenzamide IUPAC Name: N-[2-(4-acetyl-4-phenylpiperidin-1-yl)-2-oxoethyl]-N-methyl-2-methylsulfonylbenzamide Traditional Name: N-[2-(4-acetyl-4-phenyl-piperidino)-2-keto-ethyl]-2-mesyl-N-methyl-benzamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(=O)CN(C)C(=O)C2=CC=CC=C2S(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)CN(C)C(=O)C2=CC=CC=C2S(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O5S/c1-18(27)24(19-9-5-4-6-10-19)13-15-26(16-14-24)22(28)17-25(2)23(29)20-11-7-8-12-21(20)32(3,30)31/h4-12H,13-17H2,1-3H3