3-oxidanylidene-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 3-oxidanylidene-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 3-oxo-N-[1-oxo-1-(1-piperidinyl)propan-2-yl]-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 3-oxo-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(2-keto-1-methyl-2-piperidino-ethyl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H21N3O5S/c1-11(16(21)19-7-3-2-4-8-19)18-25(22,23)12-5-6-14-13(9-12)17-15(20)10-24-14/h5-6,9,11,18H,2-4,7-8,10H2,1H3,(H,17,20)