3-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 3-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 3-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 3-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 3-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 3-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C21H32N4O4S2 MolecularWeight: 468.63318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CN=C(C=C2)SCCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CN=C(C=C2)SCCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C21H32N4O4S2/c1-25(17-9-3-2-4-10-17)31(28,29)18-11-12-20(22-15-18)30-14-13-19(26)24-21(27)23-16-7-5-6-8-16/h11-12,15-17H,2-10,13-14H2,1H3,(H2,23,24,26,27)