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

Systemtic Name: N-(1H-imidazol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: 2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]-N-(1H-imidazol-5-ylmethyl)acetamide CAS Name: N-(1H-imidazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: 2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]-N-(1H-imidazol-5-ylmethyl)acetamide Traditional Name: 2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]-N-(1H-imidazol-5-ylmethyl)acetamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=CN=CN2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=CN=CN2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O4S/c1-14-7-8-17(23-29(27,28)12-15-5-3-2-4-6-15)19(26)24(14)11-18(25)21-10-16-9-20-13-22-16/h2-9,13,23H,10-12H2,1H3,(H,20,22)(H,21,25)