N-[(2-chlorophenyl)methyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(2-chlorobenzyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3S/c18-16-7-2-1-4-13(16)11-19-17(21)12-5-3-6-15(10-12)24(22,23)20-14-8-9-14/h1-7,10,14,20H,8-9,11H2,(H,19,21)