N-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-[(4-amino-3-chloro-phenyl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(4-amino-3-chlorophenyl)methyl]-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[(4-amino-3-chlorophenyl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-(4-amino-3-chloro-benzyl)-2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC(=C(C=C2)N)Cl)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC(=C(C=C2)N)Cl)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23ClN4O4S/c1-15-7-10-20(26-32(30,31)14-16-5-3-2-4-6-16)22(29)27(15)13-21(28)25-12-17-8-9-19(24)18(23)11-17/h2-11,26H,12-14,24H2,1H3,(H,25,28)