3-methyl-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-methyl-4-propoxy-benzenesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O5S/c1-3-14-31-23-12-10-21(16-18(23)2)33(29,30)26-19-9-11-24-22(17-19)25(28)27(13-15-32-24)20-7-5-4-6-8-20/h4-12,16-17,26H,3,13-15H2,1-2H3