N-[(4-carbamimidoylphenyl)methyl]-2-[1-[(2-methoxy-4-methyl-phenyl)sulfonylamino]-4-methyl-6-oxidanylidene-2,3-dihydropyridin-5-yl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[1-[(2-methoxy-4-methyl-phenyl)sulfonylamino]-4-methyl-6-oxidanylidene-2,3-dihydropyridin-5-yl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[1-[(2-methoxy-4-methyl-phenyl)sulfonylamino]-4-methyl-6-oxo-2,3-dihydropyridin-5-yl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[1-[(2-methoxy-4-methylphenyl)sulfonylamino]-4-methyl-6-oxo-2,3-dihydropyridin-5-yl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[1-[(2-methoxy-4-methylphenyl)sulfonylamino]-4-methyl-6-oxo-2,3-dihydropyridin-5-yl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[6-keto-1-[(2-methoxy-4-methyl-phenyl)sulfonylamino]-4-methyl-2,3-dihydropyridin-5-yl]acetamide Formula: C24H29N5O5S MolecularWeight: 499.58256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CC1)NS(=O)(=O)C2=C(C=C(C=C2)C)OC)CC(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=C(C(=O)N(CC1)NS(=O)(=O)C2=C(C=C(C=C2)C)OC)CC(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H29N5O5S/c1-15-4-9-21(20(12-15)34-3)35(32,33)28-29-11-10-16(2)19(24(29)31)13-22(30)27-14-17-5-7-18(8-6-17)23(25)26/h4-9,12,28H,10-11,13-14H2,1-3H3,(H3,25,26)(H,27,30)