(E)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[4-(p-tolylsulfonylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-[4-(tosylamino)phenyl]acrylamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H26N2O3S/c1-18(2)21-9-6-20(7-10-21)8-17-25(28)26-22-11-13-23(14-12-22)27-31(29,30)24-15-4-19(3)5-16-24/h4-18,27H,1-3H3,(H,26,28)/b17-8+