(E)-3-(4-acetamidophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C20H23N3O4S/c1-15(24)23-19-10-7-16(8-11-19)9-12-20(25)22-13-17-3-5-18(6-4-17)14-28(26,27)21-2/h3-12,21H,13-14H2,1-2H3,(H,22,25)(H,23,24)/b12-9+