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

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-cyclopropyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-(benzylsulfonylamino)-6-cyclopropyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-cyclopropyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[3-(benzylsulfonylamino)-6-cyclopropyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-(benzylsulfonylamino)-6-cyclopropyl-2-keto-1-pyridyl]acetamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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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=CC=C3)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4S/c1-16-19(9-12-22(25)27-16)13-26-23(30)14-29-21(18-7-8-18)11-10-20(24(29)31)28-34(32,33)15-17-5-3-2-4-6-17/h2-6,9-12,18,28H,7-8,13-15H2,1H3,(H2,25,27)(H,26,30)