N-phenyl-N-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-phenyl-N-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(isopropylsulfamoyl)-N-phenyl-benzamide CAS Name: N-phenyl-N-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-phenyl-N-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(isopropylsulfamoyl)-N-phenyl-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-13(2)17-22(20,21)18(15-11-7-4-8-12-15)16(19)14-9-5-3-6-10-14/h3-13,17H,1-2H3