3-(2-chlorophenyl)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-phenyl-prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-phenyl-prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-phenyl-prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-phenyl-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-phenylprop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-[3-[mesyl(methyl)amino]phenyl]-2-phenyl-acrylamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c1-26(30(2,28)29)20-13-8-12-19(16-20)25-23(27)21(17-9-4-3-5-10-17)15-18-11-6-7-14-22(18)24/h3-16H,1-2H3,(H,25,27)