N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[6-methyl-3-(m-tolylsulfonylamino)-2-oxo-1-pyridyl]acetamide CAS Name: N-(2-carbamimidoyl-5-oxazinanyl)-2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[6-methyl-3-[(3-methylphenyl)sulfonylamino]-2-oxopyridin-1-yl]acetamide Traditional Name: N-(2-amidinooxazinan-5-yl)-2-[2-keto-6-methyl-3-(m-tolylsulfonylamino)-1-pyridyl]acetamide Formula: C20H26N6O5S MolecularWeight: 462.52264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(N(C2=O)CC(=O)NC3CCN(OC3)C(=N)N)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(N(C2=O)CC(=O)NC3CCN(OC3)C(=N)N)C

InChI

InChI=1S/C20H26N6O5S/c1-13-4-3-5-16(10-13)32(29,30)24-17-7-6-14(2)25(19(17)28)11-18(27)23-15-8-9-26(20(21)22)31-12-15/h3-7,10,15,24H,8-9,11-12H2,1-2H3,(H3,21,22)(H,23,27)