(E)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-17-7-6-8-18(2)23(17)25-29(27,28)21-14-12-20(13-15-21)24-22(26)16-11-19-9-4-3-5-10-19/h3-16,25H,1-2H3,(H,24,26)/b16-11+