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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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