3-(cyclopentylsulfamoyl)-4-methoxy-N-pentyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-pentyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-pentyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-pentylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-pentylbenzamide Traditional Name: N-amyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-3-4-7-12-19-18(21)14-10-11-16(24-2)17(13-14)25(22,23)20-15-8-5-6-9-15/h10-11,13,15,20H,3-9,12H2,1-2H3,(H,19,21)