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

Systemtic Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-benzyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-acrylamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O4S/c1-26(18-20-8-4-3-5-9-20)24(27)17-14-19-12-15-21(16-13-19)31(28,29)25-22-10-6-7-11-23(22)30-2/h3-17,25H,18H2,1-2H3/b17-14+