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

Systemtic Name: (Z)-2-acetamido-N-[4-(methylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-(methylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(methylsulfamoyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(methylsulfamoyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-(methylsulfamoyl)phenyl]-3-phenyl-acrylamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H19N3O4S/c1-13(22)20-17(12-14-6-4-3-5-7-14)18(23)21-15-8-10-16(11-9-15)26(24,25)19-2/h3-12,19H,1-2H3,(H,20,22)(H,21,23)/b17-12-