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

Systemtic Name: 5-[cyclopentyl(methyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[cyclopentyl(methyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[cyclopentyl(methyl)sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[cyclopentyl(methyl)sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[cyclopentyl(methyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-4-17-16(19)14-11-13(9-10-15(14)22-3)23(20,21)18(2)12-7-5-6-8-12/h9-12H,4-8H2,1-3H3,(H,17,19)