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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-hexyl-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-hexyl-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-hexyl-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-hexyl-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-hexyl-4-methoxy-benzamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4S/c1-3-4-5-8-13-20-19(22)15-11-12-17(25-2)18(14-15)26(23,24)21-16-9-6-7-10-16/h11-12,14,16,21H,3-10,13H2,1-2H3,(H,20,22)