4-methoxy-N-[2-[4-(4-methylsulfonylphenoxy)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(4-methylsulfonylphenoxy)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-(4-methylsulfonylphenoxy)-1-piperidyl]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-(4-methylsulfonylphenoxy)-1-piperidinyl]-2-oxo-1-phenylethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(4-methylsulfonylphenoxy)piperidin-1-yl]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-keto-2-[4-(4-mesylphenoxy)piperidino]-1-phenyl-ethyl]-4-methoxy-benzamide Formula: C28H30N2O6S MolecularWeight: 522.6126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C28H30N2O6S/c1-35-22-10-8-21(9-11-22)27(31)29-26(20-6-4-3-5-7-20)28(32)30-18-16-24(17-19-30)36-23-12-14-25(15-13-23)37(2,33)34/h3-15,24,26H,16-19H2,1-2H3,(H,29,31)