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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanylpropanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]propionamide Formula: C22H28ClN3O3S2 MolecularWeight: 482.05902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H28ClN3O3S2/c1-15-19(23)10-7-11-20(15)25-22(27)16(2)30-21-13-12-18(14-24-21)31(28,29)26(3)17-8-5-4-6-9-17/h7,10-14,16-17H,4-6,8-9H2,1-3H3,(H,25,27)