2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C22H28N4O5S2 MolecularWeight: 492.61152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O5S2/c1-26(17-6-4-3-5-7-17)33(29,30)19-12-13-21(23-14-19)32-15-20(27)25-22(28)24-16-8-10-18(31-2)11-9-16/h8-14,17H,3-7,15H2,1-2H3,(H2,24,25,27,28)