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

Systemtic Name: N-[3-(1H-imidazol-5-yl)propyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: 2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]-N-[3-(1H-imidazol-5-yl)propyl]acetamide CAS Name: N-[3-(1H-imidazol-5-yl)propyl]-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: 2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]-N-[3-(1H-imidazol-5-yl)propyl]acetamide Traditional Name: 2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]-N-[3-(1H-imidazol-5-yl)propyl]acetamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCCCC2=CN=CN2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCCCC2=CN=CN2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N5O4S/c1-16-9-10-19(25-31(29,30)14-17-6-3-2-4-7-17)21(28)26(16)13-20(27)23-11-5-8-18-12-22-15-24-18/h2-4,6-7,9-10,12,15,25H,5,8,11,13-14H2,1H3,(H,22,24)(H,23,27)