N,N,2-trimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N,N,2-trimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N,N,2-trimethyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N,N,2-trimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N,N,2-trimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N,N,2-trimethyl-5-(p-tolylsulfamoyl)benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-12-5-8-14(9-6-12)18-23(21,22)15-10-7-13(2)16(11-15)17(20)19(3)4/h5-11,18H,1-4H3