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

Systemtic Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylprop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-N-tosyl-acrylamide Formula: C23H20ClNO4S MolecularWeight: 441.9272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO4S/c1-17-3-14-22(15-4-17)30(27,28)25(20-10-12-21(29-2)13-11-20)23(26)16-7-18-5-8-19(24)9-6-18/h3-16H,1-2H3