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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenylsulfamoylamino)pyridin-1-yl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[6-methyl-2-oxo-3-(phenylsulfamoylamino)-1-pyridyl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[6-methyl-2-oxo-3-(phenylsulfamoylamino)-1-pyridinyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[6-methyl-2-oxo-3-(phenylsulfamoylamino)pyridin-1-yl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-keto-6-methyl-3-(phenylsulfamoylamino)-1-pyridyl]acetamide Formula: C22H24N6O4S MolecularWeight: 468.52876

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC=C(C=C2)C(=N)N)NS(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N6O4S/c1-15-7-12-19(27-33(31,32)26-18-5-3-2-4-6-18)22(30)28(15)14-20(29)25-13-16-8-10-17(11-9-16)21(23)24/h2-12,26-27H,13-14H2,1H3,(H3,23,24)(H,25,29)