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

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-methylprop-2-enamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-methyl-acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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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(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12(2)18(21)19-15-8-10-16(11-9-15)24(22,23)20-17-13(3)6-5-7-14(17)4/h5-11,20H,1H2,2-4H3,(H,19,21)