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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N2O5S/c1-14-8-9-16(20-10-15(2)22-28-20)11-21(14)29(24,25)23(3)12-17-13-26-18-6-4-5-7-19(18)27-17/h4-11,17H,12-13H2,1-3H3