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N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-ethoxy-5-methyl-benzenesulfonamide

N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-ethoxy-5-methyl-benzenesulfonamide

Systemtic Name:N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-ethoxy-5-methyl-benzenesulfonamide
Openeye Name:N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-2-ethoxy-5-methyl-benzenesulfonamide
CAS Name:N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-2-ethoxy-5-methylbenzenesulfonamide
IUPAC Name:N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-2-ethoxy-5-methylbenzenesulfonamide
Traditional Name:2-ethoxy-N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-5-methyl-benzenesulfonamide
Formula: C24H24N2O5S
MolecularWeight: 452.52276
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)C)N(C3=O)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)C)N(C3=O)C


InChI

InChI=1S/C24H24N2O5S/c1-5-30-22-10-7-16(3)13-23(22)32(28,29)25-17-8-11-20-18(14-17)24(27)26(4)19-12-15(2)6-9-21(19)31-20/h6-14,25H,5H2,1-4H3


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