(E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]acrylamide Formula: C31H30N2O4S MolecularWeight: 526.6459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C(CNC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C(CNC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CN=CC=C4)C

InChI

InChI=1S/C31H30N2O4S/c1-23-10-16-29(19-24(23)2)38(35,36)30(27-9-6-18-32-20-27)21-33-31(34)17-13-25-11-14-28(15-12-25)37-22-26-7-4-3-5-8-26/h3-20,30H,21-22H2,1-2H3,(H,33,34)/b17-13+