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

Systemtic Name: N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-naphthalen-1-yl-methanesulfonamide Openeye Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(1-naphthyl)methanesulfonamide CAS Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(1-naphthalenyl)methanesulfonamide IUPAC Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-naphthalen-1-ylmethanesulfonamide Traditional Name: N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(1-naphthyl)methanesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43)C(=O)N1

InChI

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