(Z)-2-acetamido-N-(4-methyl-3-sulfamoyl-phenyl)-3-phenyl-prop-2-enamide

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

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-12-8-9-15(11-17(12)26(19,24)25)21-18(23)16(20-13(2)22)10-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,22)(H,21,23)(H2,19,24,25)/b16-10-