4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-4-11-19-18(21)15-8-7-14(3)17(12-15)24(22,23)20-16-9-5-13(2)6-10-16/h4-10,12,20H,1,11H2,2-3H3,(H,19,21)