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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[4-(p-tolylsulfonylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[4-(tosylamino)phenyl]acrylamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-17-3-7-19(8-4-17)9-16-23(26)24-20-10-12-21(13-11-20)25-29(27,28)22-14-5-18(2)6-15-22/h3-16,25H,1-2H3,(H,24,26)/b16-9+