N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-methyl-quinoline-8-sulfonamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-methyl-quinoline-8-sulfonamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-methyl-8-quinolinesulfonamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-methylquinoline-8-sulfonamide Traditional Name: N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-methyl-quinoline-8-sulfonamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=C(C=C4)C)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=C(C=C4)C)OCC(C1=O)(C)C

InChI

InChI=1S/C24H27N3O4S/c1-5-13-27-19-12-11-18(14-20(19)31-15-24(3,4)23(27)28)26-32(29,30)21-8-6-7-17-10-9-16(2)25-22(17)21/h6-12,14,26H,5,13,15H2,1-4H3