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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2-ethylhexyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2-ethylhexyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2-ethylhexyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2-ethylhexyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-ethylhexyl)-4-methoxy-benzamide Formula: C21H34N2O4S MolecularWeight: 410.57066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O4S/c1-4-6-9-16(5-2)15-22-21(24)17-12-13-19(27-3)20(14-17)28(25,26)23-18-10-7-8-11-18/h12-14,16,18,23H,4-11,15H2,1-3H3,(H,22,24)