2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]-N-[(1R)-1-phenylbutyl]acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S2/c1-4-8-17(15-9-6-5-7-10-15)21-18(23)14-26-19-12-11-16(13-20-19)27(24,25)22(2)3/h5-7,9-13,17H,4,8,14H2,1-3H3,(H,21,23)/t17-/m1/s1