5-(cyclopentylsulfamoyl)-N-ethyl-2-methyl-benzamide

Systemtic Name: 5-(cyclopentylsulfamoyl)-N-ethyl-2-methyl-benzamide Openeye Name: 5-(cyclopentylsulfamoyl)-N-ethyl-2-methyl-benzamide CAS Name: 5-(cyclopentylsulfamoyl)-N-ethyl-2-methylbenzamide IUPAC Name: 5-(cyclopentylsulfamoyl)-N-ethyl-2-methylbenzamide Traditional Name: 5-(cyclopentylsulfamoyl)-N-ethyl-2-methyl-benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2CCCC2)C

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2CCCC2)C

InChI

InChI=1S/C15H22N2O3S/c1-3-16-15(18)14-10-13(9-8-11(14)2)21(19,20)17-12-6-4-5-7-12/h8-10,12,17H,3-7H2,1-2H3,(H,16,18)