3-(cyclopentylsulfamoyl)-N-(3-ethoxypropyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3-ethoxypropyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3-ethoxypropyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3-ethoxypropyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3-ethoxypropyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3-ethoxypropyl)benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C17H26N2O4S/c1-2-23-12-6-11-18-17(20)14-7-5-10-16(13-14)24(21,22)19-15-8-3-4-9-15/h5,7,10,13,15,19H,2-4,6,8-9,11-12H2,1H3,(H,18,20)