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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-N-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-N-methyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-N-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N2O6S/c1-14-10-20(29-22-14)15-8-9-19(26-3)21(11-15)30(24,25)23(2)12-16-13-27-17-6-4-5-7-18(17)28-16/h4-11,16H,12-13H2,1-3H3