N-ethyl-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-ethyl-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-ethyl-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-ethyl-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-ethyl-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-ethyl-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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