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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)OC3=CC=CC=C3S(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)OC3=CC=CC=C3S(=O)(=O)C)C4=CC=CC=C4

InChI

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