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

Systemtic Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-3-p-cumenyl-acrylamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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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)C(C)C)C3=CN=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3S/c1-19(2)23-11-8-22(9-12-23)10-14-27(30)29-18-26(24-6-5-15-28-17-24)33(31,32)25-13-7-20(3)21(4)16-25/h5-17,19,26H,18H2,1-4H3,(H,29,30)/b14-10+