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

Systemtic Name: 3-methoxy-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: 3-methoxy-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: 3-methoxy-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: 3-methoxy-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

CN1CCOC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C17H20N2O4S/c1-19-8-9-23-17-7-6-14(10-13(17)12-19)18-24(20,21)16-5-3-4-15(11-16)22-2/h3-7,10-11,18H,8-9,12H2,1-2H3