3-[bis(azanyl)methylideneamino]oxy-2-[3-[(3-methylphenyl)sulfonylamino]-2-oxidanylidene-6-propyl-pyridin-1-yl]butanamide

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[3-[(3-methylphenyl)sulfonylamino]-2-oxidanylidene-6-propyl-pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[3-(m-tolylsulfonylamino)-2-oxo-6-propyl-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[3-[(3-methylphenyl)sulfonylamino]-2-oxo-6-propyl-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[3-[(3-methylphenyl)sulfonylamino]-2-oxo-6-propylpyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[2-keto-3-(m-tolylsulfonylamino)-6-propyl-1-pyridyl]butyramide Formula: C20H28N6O5S MolecularWeight: 464.53852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)C2=CC=CC(=C2)C

Isomeric SMILES

CCCC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)C2=CC=CC(=C2)C

InChI

InChI=1S/C20H28N6O5S/c1-4-6-14-9-10-16(25-32(29,30)15-8-5-7-12(2)11-15)19(28)26(14)17(18(21)27)13(3)31-24-20(22)23/h5,7-11,13,17,25H,4,6H2,1-3H3,(H2,21,27)(H4,22,23,24)