(Z)-2-acetamido-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenyl-acrylamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-13-9-10-16(12-18(13)27(25,26)20-3)22-19(24)17(21-14(2)23)11-15-7-5-4-6-8-15/h4-12,20H,1-3H3,(H,21,23)(H,22,24)/b17-11-