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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[1-[(3-methoxyphenyl)sulfonylamino]-4-methyl-6-oxidanylidene-2,3-dihydropyridin-5-yl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[1-[(3-methoxyphenyl)sulfonylamino]-4-methyl-6-oxo-2,3-dihydropyridin-5-yl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[1-[(3-methoxyphenyl)sulfonylamino]-4-methyl-6-oxo-2,3-dihydropyridin-5-yl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[1-[(3-methoxyphenyl)sulfonylamino]-4-methyl-6-oxo-2,3-dihydropyridin-5-yl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[6-keto-1-[(3-methoxyphenyl)sulfonylamino]-4-methyl-2,3-dihydropyridin-5-yl]acetamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O5S/c1-15-10-11-28(27-34(31,32)19-5-3-4-18(12-19)33-2)23(30)20(15)13-21(29)26-14-16-6-8-17(9-7-16)22(24)25/h3-9,12,27H,10-11,13-14H2,1-2H3,(H3,24,25)(H,26,29)