(E)-N-methyl-3-[4-[(phenylmethyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-[4-[(phenylmethyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(benzylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-methyl-3-[4-[(phenylmethyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(benzylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(benzylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-18-17(20)12-9-14-7-10-16(11-8-14)23(21,22)19-13-15-5-3-2-4-6-15/h2-12,19H,13H2,1H3,(H,18,20)/b12-9+