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

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)-1-naphthalen-1-yl-methanesulfonamide Openeye Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-1-(1-naphthyl)methanesulfonamide CAS Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-1-(1-naphthalenyl)methanesulfonamide IUPAC Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-1-naphthalen-1-ylmethanesulfonamide Traditional Name: N-(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-8-yl)-1-(1-naphthyl)methanesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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)NC1=O)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43)NC1=O)C

InChI

InChI=1S/C22H22N2O4S/c1-22(2)14-28-20-12-17(10-11-19(20)23-21(22)25)24-29(26,27)13-16-8-5-7-15-6-3-4-9-18(15)16/h3-12,24H,13-14H2,1-2H3,(H,23,25)