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

Systemtic Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(m-tolyl)acrylamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4S/c1-17-4-3-5-20(16-17)24-23(26)15-8-18-6-13-22(14-7-18)30(27,28)25-19-9-11-21(29-2)12-10-19/h3-16,25H,1-2H3,(H,24,26)/b15-8+