3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c19-16-9-8-14(11-17(16)20)21-18(23)12-4-3-7-15(10-12)26(24,25)22-13-5-1-2-6-13/h3-4,7-11,13,22H,1-2,5-6H2,(H,21,23)