N-[(4-carbamimidoylphenyl)methyl]-2-[6-methyl-3-[(2-methylphenyl)methylsulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[6-methyl-3-[(2-methylphenyl)methylsulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[6-methyl-3-(o-tolylmethylsulfonylamino)-2-oxo-1-pyridyl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[6-methyl-3-[(2-methylphenyl)methylsulfonylamino]-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[6-methyl-3-[(2-methylphenyl)methylsulfonylamino]-2-oxopyridin-1-yl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-keto-6-methyl-3-[(2-methylbenzyl)sulfonylamino]-1-pyridyl]acetamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NC2=CC=C(N(C2=O)CC(=O)NCC3=CC=C(C=C3)C(=N)N)C

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NC2=CC=C(N(C2=O)CC(=O)NCC3=CC=C(C=C3)C(=N)N)C

InChI

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