N-cyclopentyl-5-(ethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-cyclopentyl-5-(ethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-cyclopentyl-5-(ethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-cyclopentyl-5-(ethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-cyclopentyl-5-(ethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-cyclopentyl-5-(ethylsulfamoyl)-2-methoxy-benzamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-3-16-22(19,20)12-8-9-14(21-2)13(10-12)15(18)17-11-6-4-5-7-11/h8-11,16H,3-7H2,1-2H3,(H,17,18)