3-[methyl(propyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[methyl(propyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[methyl(propyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[methyl(propyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[methyl(propyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[methyl(propyl)sulfamoyl]-N-phenyl-benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-3-12-19(2)23(21,22)16-11-7-8-14(13-16)17(20)18-15-9-5-4-6-10-15/h4-11,13H,3,12H2,1-2H3,(H,18,20)