(E)-3-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-phenyl-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-N-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-N-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-phenyl-N-tosyl-acrylamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO4S/c1-18-8-15-22(16-9-18)29(26,27)24(20-6-4-3-5-7-20)23(25)17-12-19-10-13-21(28-2)14-11-19/h3-17H,1-2H3/b17-12+