3-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]but-2-enamide Openeye Name: 3-methyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]but-2-enamide CAS Name: 3-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-butenamide IUPAC Name: 3-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]but-2-enamide Traditional Name: 3-methyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]but-2-enamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13(2)10-19(22)20-16-9-8-15(4)18(12-16)25(23,24)21-17-7-5-6-14(3)11-17/h5-12,21H,1-4H3,(H,20,22)