N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[3-[(4-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[3-[(4-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-[(4-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[3-[(4-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[3-[(4-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-[(4-chlorobenzyl)sulfonylamino]-2-keto-6-methyl-1-pyridyl]acetamide Formula: C22H24ClN5O4S MolecularWeight: 489.97506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O4S/c1-14-3-9-19(27-33(31,32)13-16-4-7-18(23)8-5-16)22(30)28(14)12-21(29)25-11-17-6-10-20(24)26-15(17)2/h3-10,27H,11-13H2,1-2H3,(H2,24,26)(H,25,29)