(E)-3-(4-acetamidophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-14(17-7-11-19(12-8-17)28(21,26)27)23(3)20(25)13-6-16-4-9-18(10-5-16)22-15(2)24/h4-14H,1-3H3,(H,22,24)(H2,21,26,27)/b13-6+