3-(cyclopentylsulfamoyl)-N-ethyl-N-(2-ethylbutyl)-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCC(CC)CN(CC)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

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