N-(3H-benzimidazol-5-ylmethyl)-2-[3-[(4-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-[(4-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-[(4-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-[(4-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-[(4-chlorophenyl)methylsulfonylamino]-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-[(4-chlorobenzyl)sulfonylamino]-2-keto-6-methyl-1-pyridyl]acetamide Formula: C23H22ClN5O4S MolecularWeight: 499.96988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN5O4S/c1-15-2-8-20(28-34(32,33)13-16-3-6-18(24)7-4-16)23(31)29(15)12-22(30)25-11-17-5-9-19-21(10-17)27-14-26-19/h2-10,14,28H,11-13H2,1H3,(H,25,30)(H,26,27)