4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N,N-diethyl-3-oxidanylidene-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N,N-diethyl-3-oxidanylidene-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N,N-diethyl-3-oxo-1,4-benzoxazine-6-sulfonamide CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N,N-diethyl-3-oxo-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N,N-diethyl-3-oxo-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N,N-diethyl-3-keto-1,4-benzoxazine-6-sulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H27N3O5S/c1-3-25(4-2)32(29,30)19-9-10-21-20(13-19)26(23(28)16-31-21)15-22(27)24-12-11-17-7-5-6-8-18(17)14-24/h5-10,13H,3-4,11-12,14-16H2,1-2H3