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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-ethyl-N-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-ethyl-N-methyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-ethyl-N-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N2O5S/c1-4-16-9-10-17(21-11-15(2)23-29-21)12-22(16)30(25,26)24(3)13-18-14-27-19-7-5-6-8-20(19)28-18/h5-12,18H,4,13-14H2,1-3H3