(2R)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-(phenylmethyl)butanamide

Systemtic Name: (2R)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-(phenylmethyl)butanamide Openeye Name: (2R)-N-benzyl-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]butanamide CAS Name: (2R)-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]-N-(phenylmethyl)butanamide IUPAC Name: (2R)-N-benzyl-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylbutanamide Traditional Name: (2R)-N-benzyl-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]butyramide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23N3O3S2/c1-4-16(18(22)20-12-14-8-6-5-7-9-14)25-17-11-10-15(13-19-17)26(23,24)21(2)3/h5-11,13,16H,4,12H2,1-3H3,(H,20,22)/t16-/m1/s1