1-naphthalen-1-yl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)methanesulfonamide

Systemtic Name: 1-naphthalen-1-yl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)methanesulfonamide Openeye Name: 1-(1-naphthyl)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)methanesulfonamide CAS Name: 1-(1-naphthalenyl)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)methanesulfonamide IUPAC Name: 1-naphthalen-1-yl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)methanesulfonamide Traditional Name: N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)-1-(1-naphthyl)methanesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43)N(C1=O)C)C

InChI

InChI=1S/C23H24N2O4S/c1-23(2)15-29-21-13-18(11-12-20(21)25(3)22(23)26)24-30(27,28)14-17-9-6-8-16-7-4-5-10-19(16)17/h4-13,24H,14-15H2,1-3H3