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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-13(15-6-10-17(11-7-15)25(20,23)24)21(2)18(22)12-5-14-3-8-16(19)9-4-14/h3-13H,1-2H3,(H2,20,23,24)/b12-5+