N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[6-methyl-3-(naphthalen-2-ylmethylsulfonylamino)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[6-methyl-3-(naphthalen-2-ylmethylsulfonylamino)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(2-guanidinooxyethyl)-2-[6-methyl-3-(2-naphthylmethylsulfonylamino)-2-oxo-1-pyridyl]acetamide CAS Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[6-methyl-3-(2-naphthalenylmethylsulfonylamino)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[6-methyl-3-(naphthalen-2-ylmethylsulfonylamino)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(2-guanidinooxyethyl)-2-[2-keto-6-methyl-3-(2-naphthylmethylsulfonylamino)-1-pyridyl]acetamide Formula: C22H26N6O5S MolecularWeight: 486.54404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCCON=C(N)N)NS(=O)(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCCON=C(N)N)NS(=O)(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H26N6O5S/c1-15-6-9-19(21(30)28(15)13-20(29)25-10-11-33-26-22(23)24)27-34(31,32)14-16-7-8-17-4-2-3-5-18(17)12-16/h2-9,12,27H,10-11,13-14H2,1H3,(H,25,29)(H4,23,24,26)