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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[6-methyl-2-oxidanylidene-4-(phenylmethyl)-3-(pyridin-2-ylsulfonylamino)pyridin-1-yl]ethanamide Openeye Name: 2-[4-benzyl-6-methyl-2-oxo-3-(2-pyridylsulfonylamino)-1-pyridyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[6-methyl-2-oxo-4-(phenylmethyl)-3-(2-pyridinylsulfonylamino)-1-pyridinyl]acetamide IUPAC Name: 2-[4-benzyl-6-methyl-2-oxo-3-(pyridin-2-ylsulfonylamino)pyridin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[4-benzyl-2-keto-6-methyl-3-(2-pyridylsulfonylamino)-1-pyridyl]acetamide Formula: C28H28N6O4S MolecularWeight: 544.62472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NCC2=CC=C(C=C2)C(=N)N)NS(=O)(=O)C3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NCC2=CC=C(C=C2)C(=N)N)NS(=O)(=O)C3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N6O4S/c1-19-15-23(16-20-7-3-2-4-8-20)26(33-39(37,38)25-9-5-6-14-31-25)28(36)34(19)18-24(35)32-17-21-10-12-22(13-11-21)27(29)30/h2-15,33H,16-18H2,1H3,(H3,29,30)(H,32,35)