5-[cyclopentyl(methyl)sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[cyclopentyl(methyl)sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[cyclopentyl(methyl)sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[cyclopentyl(methyl)sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[cyclopentyl(methyl)sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[cyclopentyl(methyl)sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C2CCCC2)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C2CCCC2)OC

InChI

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