4-chloranyl-N-(3-cyclopentyloxyphenyl)-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(3-cyclopentyloxyphenyl)-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[3-(cyclopentoxy)phenyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-(3-cyclopentyloxyphenyl)-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(3-cyclopentyloxyphenyl)-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[3-(cyclopentoxy)phenyl]-3-(methylsulfamoyl)benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-21-27(24,25)18-11-13(9-10-17(18)20)19(23)22-14-5-4-8-16(12-14)26-15-6-2-3-7-15/h4-5,8-12,15,21H,2-3,6-7H2,1H3,(H,22,23)