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

Systemtic Name: 4-ethoxy-3-methyl-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: 4-ethoxy-3-methyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: 4-ethoxy-3-methyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-3-methyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-methyl-benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(CNC3=O)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(CNC3=O)C)C

InChI

InChI=1S/C19H22N2O5S/c1-4-25-17-8-6-15(9-12(17)2)27(23,24)21-14-5-7-18-16(10-14)19(22)20-11-13(3)26-18/h5-10,13,21H,4,11H2,1-3H3,(H,20,22)