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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-methyl-1-(naphthalen-1-ylsulfonylamino)-6-oxidanylidene-2,3-dihydropyridin-5-yl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-methyl-1-(1-naphthylsulfonylamino)-6-oxo-2,3-dihydropyridin-5-yl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-methyl-1-(1-naphthalenylsulfonylamino)-6-oxo-2,3-dihydropyridin-5-yl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-methyl-1-(naphthalen-1-ylsulfonylamino)-6-oxo-2,3-dihydropyridin-5-yl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[6-keto-4-methyl-1-(1-naphthylsulfonylamino)-2,3-dihydropyridin-5-yl]acetamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CC1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC1=C(C(=O)N(CC1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H27N5O4S/c1-17-13-14-31(30-36(34,35)23-8-4-6-19-5-2-3-7-21(19)23)26(33)22(17)15-24(32)29-16-18-9-11-20(12-10-18)25(27)28/h2-12,30H,13-16H2,1H3,(H3,27,28)(H,29,32)