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(2S)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

(2S)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name:(2S)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)propanamide
Openeye Name:(2S)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]-N-(2-isopropyl-6-methyl-phenyl)propanamide
CAS Name:(2S)-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]-N-(2-methyl-6-propan-2-ylphenyl)propanamide
IUPAC Name:(2S)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide
Traditional Name:(2S)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]-N-(2-isopropyl-6-methyl-phenyl)propionamide
Formula: C20H27N3O3S2
MolecularWeight: 421.57668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)SC2=NC=C(C=C2)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C)SC2=NC=C(C=C2)S(=O)(=O)N(C)C


InChI

InChI=1S/C20H27N3O3S2/c1-13(2)17-9-7-8-14(3)19(17)22-20(24)15(4)27-18-11-10-16(12-21-18)28(25,26)23(5)6/h7-13,15H,1-6H3,(H,22,24)/t15-/m0/s1


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