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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-ethoxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-ethoxy-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-ethoxy-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-ethoxy-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-ethoxy-4-methoxy-benzamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5S/c1-3-22-16-15(18)11-8-9-13(21-2)14(10-11)23(19,20)17-12-6-4-5-7-12/h8-10,12,17H,3-7H2,1-2H3,(H,16,18)