(2R)-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N,N-diethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N,N-diethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]-N,N-diethyl-2-phenyl-acetamide CAS Name: (2R)-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]-N,N-diethyl-2-phenylacetamide IUPAC Name: (2R)-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N,N-diethyl-2-phenylacetamide Traditional Name: (2R)-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]-N,N-diethyl-2-phenyl-acetamide Formula: C24H33N3O3S2 MolecularWeight: 475.66712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C1=CC=CC=C1)SC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H33N3O3S2/c1-4-27(5-2)24(28)23(19-12-8-6-9-13-19)31-22-17-16-21(18-25-22)32(29,30)26(3)20-14-10-7-11-15-20/h6,8-9,12-13,16-18,20,23H,4-5,7,10-11,14-15H2,1-3H3/t23-/m1/s1