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

Systemtic Name: 3-methyl-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-methyl-4-propoxy-benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(CNC3=O)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(CNC3=O)C)C

InChI

InChI=1S/C20H24N2O5S/c1-4-9-26-18-8-6-16(10-13(18)2)28(24,25)22-15-5-7-19-17(11-15)20(23)21-12-14(3)27-19/h5-8,10-11,14,22H,4,9,12H2,1-3H3,(H,21,23)