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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)CC)OC)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)CC)OC)C(=O)N1

InChI

InChI=1S/C20H24N2O5S/c1-4-13-6-8-18(26-3)19(10-13)28(24,25)22-15-7-9-17-16(11-15)20(23)21-14(5-2)12-27-17/h6-11,14,22H,4-5,12H2,1-3H3,(H,21,23)