3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methylpropyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methylpropyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-isobutyl-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methylpropyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-isobutyl-4-methoxy-benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4S/c1-12(2)11-18-17(20)13-8-9-15(23-3)16(10-13)24(21,22)19-14-6-4-5-7-14/h8-10,12,14,19H,4-7,11H2,1-3H3,(H,18,20)