N-[[1-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C17H22ClN3O5S MolecularWeight: 415.89168

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3O5S/c1-27(24,25)19-9-13-4-2-3-7-20(13)16(22)10-21-14-8-12(18)5-6-15(14)26-11-17(21)23/h5-6,8,13,19H,2-4,7,9-11H2,1H3