N-[3-[(2R,4S)-5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl]phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[3-[(2R,4S)-5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl]phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[3-[(2R,4S)-4-isopropyl-5,5-dimethyl-1,3-dioxan-2-yl]phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[3-[(2R,4S)-5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl]phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[3-[(2R,4S)-5,5-dimethyl-4-propan-2-yl-1,3-dioxan-2-yl]phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[3-[(2R,4S)-4-isopropyl-5,5-dimethyl-1,3-dioxan-2-yl]phenyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(COC(O1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)(C)C

Isomeric SMILES

CC(C)[C@H]1C(CO[C@H](O1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)(C)C

InChI

InChI=1S/C23H28N2O6S/c1-14(2)21-23(3,4)13-30-22(31-21)15-6-5-7-16(10-15)25-32(27,28)17-8-9-19-18(11-17)24-20(26)12-29-19/h5-11,14,21-22,25H,12-13H2,1-4H3,(H,24,26)/t21-,22+/m0/s1