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

Systemtic Name: N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-propoxy-benzenesulfonamide CAS Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-propoxybenzenesulfonamide IUPAC Name: 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)-4-propoxy-benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-2-15-30-20-9-11-21(12-10-20)32(28,29)25-18-8-13-23-22(17-18)24(27)26(14-16-31-23)19-6-4-3-5-7-19/h3-13,17,25H,2,14-16H2,1H3