N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: 2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]acetamide CAS Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: 2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]acetamide Traditional Name: 2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]acetamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=C(NC=N2)C)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=C(NC=N2)C)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O4S/c1-14-8-9-17(24-30(28,29)12-16-6-4-3-5-7-16)20(27)25(14)11-19(26)21-10-18-15(2)22-13-23-18/h3-9,13,24H,10-12H2,1-2H3,(H,21,26)(H,22,23)