2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O4S/c1-15(9-10-16-7-5-4-6-8-16)20-18(23)14-22-13-17(11-12-19(22)24)27(25,26)21(2)3/h4-8,11-13,15H,9-10,14H2,1-3H3,(H,20,23)/t15-/m1/s1