3-(cyclopentylsulfamoyl)-N,4-dimethoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N,4-dimethoxy-N-methyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N,4-dimethoxy-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N,4-dimethoxy-N-methylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N,4-dimethoxy-N-methylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N,4-dimethoxy-N-methyl-benzamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)OC

Isomeric SMILES

CN(C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)OC

InChI

InChI=1S/C15H22N2O5S/c1-17(22-3)15(18)11-8-9-13(21-2)14(10-11)23(19,20)16-12-6-4-5-7-12/h8-10,12,16H,4-7H2,1-3H3