N-(3-chlorophenyl)-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-(3-chlorophenyl)-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-(3-chlorophenyl)-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-(3-chlorophenyl)-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-(3-chlorophenyl)-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(3-chlorophenyl)-3-(cyclopentylsulfamoyl)benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-14-6-4-9-16(12-14)20-18(22)13-5-3-10-17(11-13)25(23,24)21-15-7-1-2-8-15/h3-6,9-12,15,21H,1-2,7-8H2,(H,20,22)