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

Systemtic Name: 2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-[(1R)-1-phenylbutyl]acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O4S/c1-4-8-17(15-9-6-5-7-10-15)20-18(23)14-22-13-16(11-12-19(22)24)27(25,26)21(2)3/h5-7,9-13,17H,4,8,14H2,1-3H3,(H,20,23)/t17-/m1/s1