6-chloranyl-N-(1-ethanoylpiperidin-4-yl)-N-(3-ethoxypropyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-(1-ethanoylpiperidin-4-yl)-N-(3-ethoxypropyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-6-chloro-N-(3-ethoxypropyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-6-chloro-N-(3-ethoxypropyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-6-chloro-N-(3-ethoxypropyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-6-chloro-N-(3-ethoxypropyl)-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C20H28ClN3O6S MolecularWeight: 473.97082

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(C1CCN(CC1)C(=O)C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CCOCCCN(C1CCN(CC1)C(=O)C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C20H28ClN3O6S/c1-3-29-10-4-7-24(15-5-8-23(9-6-15)14(2)25)31(27,28)19-12-18-17(11-16(19)21)22-20(26)13-30-18/h11-12,15H,3-10,13H2,1-2H3,(H,22,26)