(E)-N-methyl-3-[3-[methyl(phenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-[3-[methyl(phenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-[3-[methyl(phenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-methyl-3-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-[3-[methyl(phenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-[3-[methyl(phenyl)sulfamoyl]phenyl]acrylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-18-17(20)12-11-14-7-6-10-16(13-14)23(21,22)19(2)15-8-4-3-5-9-15/h3-13H,1-2H3,(H,18,20)/b12-11+