3-(cyclopropylsulfamoyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(cyclopropylsulfamoyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-benzyl-3-(cyclopropylsulfamoyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17(18-12-13-5-2-1-3-6-13)14-7-4-8-16(11-14)23(21,22)19-15-9-10-15/h1-8,11,15,19H,9-10,12H2,(H,18,20)