2-methyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: 2-methyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: N-[4-(mesitylsulfamoyl)phenyl]-2-methyl-acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-12(2)19(22)20-16-6-8-17(9-7-16)25(23,24)21-18-14(4)10-13(3)11-15(18)5/h6-11,21H,1H2,2-5H3,(H,20,22)