N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H21ClN2O4S/c1-16-14-19(26-23(28)13-10-17-6-3-4-9-21(17)25)11-12-22(16)27-24(29)18-7-5-8-20(15-18)32(2,30)31/h3-15H,1-2H3,(H,26,28)(H,27,29)/b13-10+