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

Systemtic Name: N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)ethanesulfonamide Openeye Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)ethanesulfonamide CAS Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)ethanesulfonamide IUPAC Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)ethanesulfonamide Traditional Name: N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)ethanesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)CCC3=CC=C(C=C3)OC)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)CCC3=CC=C(C=C3)OC)C(=O)N1

InChI

InChI=1S/C20H24N2O5S/c1-3-15-13-27-19-9-6-16(12-18(19)20(23)21-15)22-28(24,25)11-10-14-4-7-17(26-2)8-5-14/h4-9,12,15,22H,3,10-11,13H2,1-2H3,(H,21,23)