2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C22H31N3O3S3 MolecularWeight: 481.69484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H31N3O3S3/c1-16(2)22(19-10-7-13-29-19)24-20(26)15-30-21-12-11-18(14-23-21)31(27,28)25(3)17-8-5-4-6-9-17/h7,10-14,16-17,22H,4-6,8-9,15H2,1-3H3,(H,24,26)/t22-/m1/s1