N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-N-methyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(3,4-dimethyl-5-isoxazolyl)-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-methylbenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-N-methyl-benzenesulfonamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N2O6S/c1-14-15(2)23-30-22(14)16-9-10-20(27-4)21(11-16)31(25,26)24(3)12-17-13-28-18-7-5-6-8-19(18)29-17/h5-11,17H,12-13H2,1-4H3