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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(2-chlorobenzyl)-3-(cyclopentylsulfamoyl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-18-11-4-1-6-15(18)13-21-19(23)14-7-5-10-17(12-14)26(24,25)22-16-8-2-3-9-16/h1,4-7,10-12,16,22H,2-3,8-9,13H2,(H,21,23)