N-[4-[(2S)-butan-2-yl]phenyl]-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylacetamide Traditional Name: 2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S2/c1-5-14(2)15-6-8-16(9-7-15)21-18(23)13-26-19-11-10-17(12-20-19)27(24,25)22(3)4/h6-12,14H,5,13H2,1-4H3,(H,21,23)/t14-/m0/s1