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

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[3-[(4-chlorophenyl)methylsulfonylamino]-6-cyclopropyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-[(4-chlorophenyl)methylsulfonylamino]-6-cyclopropyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[3-[(4-chlorophenyl)methylsulfonylamino]-6-cyclopropyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[3-[(4-chlorophenyl)methylsulfonylamino]-6-cyclopropyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-[(4-chlorobenzyl)sulfonylamino]-6-cyclopropyl-2-keto-1-pyridyl]acetamide Formula: C24H26ClN5O4S MolecularWeight: 516.01234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N)CNC(=O)CN2C(=CC=C(C2=O)NS(=O)(=O)CC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CC1=C(C=CC(=N1)N)CNC(=O)CN2C(=CC=C(C2=O)NS(=O)(=O)CC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C24H26ClN5O4S/c1-15-18(6-11-22(26)28-15)12-27-23(31)13-30-21(17-4-5-17)10-9-20(24(30)32)29-35(33,34)14-16-2-7-19(25)8-3-16/h2-3,6-11,17,29H,4-5,12-14H2,1H3,(H2,26,28)(H,27,31)