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

Systemtic Name: N-[(4-carbamimidoyl-3-fluoranyl-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-3-fluoro-phenyl)methyl]acetamide CAS Name: N-[(4-carbamimidoyl-3-fluorophenyl)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-3-fluorophenyl)methyl]acetamide Traditional Name: N-(4-amidino-3-fluoro-benzyl)-2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetamide Formula: C23H24FN5O4S MolecularWeight: 485.531163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN5O4S/c1-15-7-10-20(28-34(32,33)14-16-5-3-2-4-6-16)23(31)29(15)13-21(30)27-12-17-8-9-18(22(25)26)19(24)11-17/h2-11,28H,12-14H2,1H3,(H3,25,26)(H,27,30)