3-(cyclopentylsulfamoyl)-N-(3-ethoxypropyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3-ethoxypropyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3-ethoxypropyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3-ethoxypropyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3-ethoxypropyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3-ethoxypropyl)-4-methoxy-benzamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O5S/c1-3-25-12-6-11-19-18(21)14-9-10-16(24-2)17(13-14)26(22,23)20-15-7-4-5-8-15/h9-10,13,15,20H,3-8,11-12H2,1-2H3,(H,19,21)