(E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-benzylphenyl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-[2-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylphenyl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzylphenyl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C28H30N2O4S/c1-34-26-16-14-23(21-27(26)35(32,33)30-18-8-3-9-19-30)15-17-28(31)29-25-13-7-6-12-24(25)20-22-10-4-2-5-11-22/h2,4-7,10-17,21H,3,8-9,18-20H2,1H3,(H,29,31)/b17-15+