N-cyclopentyl-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-cyclopentyl-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCC2)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C14H20N2O4S/c1-15-21(18,19)13-9-10(7-8-12(13)20-2)14(17)16-11-5-3-4-6-11/h7-9,11,15H,3-6H2,1-2H3,(H,16,17)