3-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-22-11-5-10-17-16(19)13-6-4-9-15(12-13)23(20,21)18-14-7-2-3-8-14/h4,6,9,12,14,18H,2-3,5,7-8,10-11H2,1H3,(H,17,19)