3-(cyclopentylsulfamoyl)-N-methoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-methoxy-N-methyl-benzamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4S/c1-16(20-2)14(17)11-6-5-9-13(10-11)21(18,19)15-12-7-3-4-8-12/h5-6,9-10,12,15H,3-4,7-8H2,1-2H3