N-cyclopentyl-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-cyclopentyl-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-4-(2-methoxyethylsulfamoyl)benzamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCC2

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O4S/c1-21-11-10-16-22(19,20)14-8-6-12(7-9-14)15(18)17-13-4-2-3-5-13/h6-9,13,16H,2-5,10-11H2,1H3,(H,17,18)