N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]methanesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N(C3=CC4=C(C=C3)OCCO4)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)N(C3=CC4=C(C=C3)OCCO4)S(=O)(=O)C

InChI

InChI=1S/C21H24N2O5S/c1-15(21(24)22-10-9-16-5-3-4-6-17(16)14-22)23(29(2,25)26)18-7-8-19-20(13-18)28-12-11-27-19/h3-8,13,15H,9-12,14H2,1-2H3