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

Systemtic Name: N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-naphthalen-1-yl-methanesulfonamide Openeye Name: N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-(1-naphthyl)methanesulfonamide CAS Name: N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-(1-naphthalenyl)methanesulfonamide IUPAC Name: N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-naphthalen-1-ylmethanesulfonamide Traditional Name: N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-(1-naphthyl)methanesulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O4S/c1-23-11-12-27-20-10-9-17(13-19(20)21(23)24)22-28(25,26)14-16-7-4-6-15-5-2-3-8-18(15)16/h2-10,13,22H,11-12,14H2,1H3