N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[6-methyl-2-oxidanylidene-3-[(4-propan-2-ylphenyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[6-methyl-2-oxidanylidene-3-[(4-propan-2-ylphenyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-(2-guanidinooxyethyl)-2-[3-[(4-isopropylphenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[6-methyl-2-oxo-3-[(4-propan-2-ylphenyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[6-methyl-2-oxo-3-[(4-propan-2-ylphenyl)sulfonylamino]pyridin-1-yl]acetamide Traditional Name: N-(2-guanidinooxyethyl)-2-[2-keto-6-methyl-3-(p-cumenylsulfonylamino)-1-pyridyl]acetamide Formula: C20H28N6O5S MolecularWeight: 464.53852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N6O5S/c1-13(2)15-5-7-16(8-6-15)32(29,30)25-17-9-4-14(3)26(19(17)28)12-18(27)23-10-11-31-24-20(21)22/h4-9,13,25H,10-12H2,1-3H3,(H,23,27)(H4,21,22,24)