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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-[(3-methoxyphenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-[(3-methoxyphenyl)methylsulfonylamino]-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-[(3-methoxyphenyl)methylsulfonylamino]-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-[(3-methoxyphenyl)methylsulfonylamino]-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-keto-3-(m-anisylsulfonylamino)-6-methyl-1-pyridyl]acetamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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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)NS(=O)(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O5S/c1-16-6-11-21(28-35(32,33)15-18-4-3-5-20(12-18)34-2)24(31)29(16)14-22(30)27-13-17-7-9-19(10-8-17)23(25)26/h3-12,28H,13-15H2,1-2H3,(H3,25,26)(H,27,30)