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

Systemtic Name: N-[(4-carbamimidoyl-2-methyl-phenyl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: 2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]-N-[(4-carbamimidoyl-2-methyl-phenyl)methyl]acetamide CAS Name: N-[(4-carbamimidoyl-2-methylphenyl)methyl]-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: 2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]-N-[(4-carbamimidoyl-2-methylphenyl)methyl]acetamide Traditional Name: N-(4-amidino-2-methyl-benzyl)-2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4S/c1-16-12-19(23(25)26)9-10-20(16)13-27-22(30)14-29-17(2)8-11-21(24(29)31)28-34(32,33)15-18-6-4-3-5-7-18/h3-12,28H,13-15H2,1-2H3,(H3,25,26)(H,27,30)