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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C(C)C

InChI

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