N-(3-acetamidophenyl)-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]acetamide Formula: C22H28N4O4S2 MolecularWeight: 476.61212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H28N4O4S2/c1-16(27)24-17-7-6-8-18(13-17)25-21(28)15-31-22-12-11-20(14-23-22)32(29,30)26(2)19-9-4-3-5-10-19/h6-8,11-14,19H,3-5,9-10,15H2,1-2H3,(H,24,27)(H,25,28)