1-naphthalen-1-yl-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide

Systemtic Name: 1-naphthalen-1-yl-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-(1-naphthyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-(1-naphthalenyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-naphthalen-1-yl-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(1-naphthyl)methanesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43)C(=O)N1

InChI

InChI=1S/C20H18N2O4S/c23-20-18-12-16(8-9-19(18)26-11-10-21-20)22-27(24,25)13-15-6-3-5-14-4-1-2-7-17(14)15/h1-9,12,22H,10-11,13H2,(H,21,23)