(2R)-N-aminocarbonyl-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]-3-methyl-butyramide Formula: C18H28N4O4S2 MolecularWeight: 428.56932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2

InChI

InChI=1S/C18H28N4O4S2/c1-12(2)16(17(23)21-18(19)24)27-15-10-9-14(11-20-15)28(25,26)22(3)13-7-5-4-6-8-13/h9-13,16H,4-8H2,1-3H3,(H3,19,21,23,24)/t16-/m1/s1