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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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