N-methyl-N-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-methyl-N-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-keto-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCCC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC(=O)N1CCCCC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O5S/c1-22(29(25,26)17-9-10-19-20(14-17)28-13-12-27-19)15-21(24)23-11-5-4-7-16-6-2-3-8-18(16)23/h2-3,6,8-10,14H,4-5,7,11-13,15H2,1H3