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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O4S/c1-17-7-3-5-9-21(17)25-30(27,28)20-14-12-19(13-15-20)24-23(26)16-11-18-8-4-6-10-22(18)29-2/h3-16,25H,1-2H3,(H,24,26)/b16-11+