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

Systemtic Name: 1-naphthalen-1-yl-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-(1-naphthyl)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-(1-naphthalenyl)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-naphthalen-1-yl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Traditional Name: N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-(1-naphthyl)methanesulfonamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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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)N1C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43)C(=O)N1C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O4S/c29-26-24-17-21(13-14-25(24)32-16-15-28(26)22-10-2-1-3-11-22)27-33(30,31)18-20-9-6-8-19-7-4-5-12-23(19)20/h1-14,17,27H,15-16,18H2