2-chloranyl-N-(4-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(4-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[4-(cyclopentoxy)phenyl]-5-(2-methoxyethylsulfamoyl)benzamide CAS Name: 2-chloro-N-(4-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(4-cyclopentyloxyphenyl)-5-(2-methoxyethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[4-(cyclopentoxy)phenyl]-5-(2-methoxyethylsulfamoyl)benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-28-13-12-23-30(26,27)18-10-11-20(22)19(14-18)21(25)24-15-6-8-17(9-7-15)29-16-4-2-3-5-16/h6-11,14,16,23H,2-5,12-13H2,1H3,(H,24,25)