N-ethyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-ethyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-ethyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-ethyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-ethyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-ethyl-3-(p-tolylsulfamoyl)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H18N2O3S/c1-3-17-16(19)13-5-4-6-15(11-13)22(20,21)18-14-9-7-12(2)8-10-14/h4-11,18H,3H2,1-2H3,(H,17,19)