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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-(methylsulfamoyl)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-(methylsulfamoyl)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-(methylsulfamoyl)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-(methylsulfamoyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-20-26(23,24)18-8-4-5-14(13-18)19(22)21-15-9-11-17(12-10-15)25-16-6-2-3-7-16/h4-5,8-13,16,20H,2-3,6-7H2,1H3,(H,21,22)