4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-ethoxyphenyl)-N-methyl-1,3-oxazol-5-amine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-ethoxyphenyl)-N-methyl-1,3-oxazol-5-amine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-ethoxyphenyl)-N-methyl-oxazol-5-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-ethoxyphenyl)-N-methyl-5-oxazolamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-ethoxyphenyl)-N-methyl-1,3-oxazol-5-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-p-phenetyl-oxazol-5-yl]-methyl-amine Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O6S/c1-3-25-14-6-4-13(5-7-14)18-22-20(19(21-2)28-18)29(23,24)15-8-9-16-17(12-15)27-11-10-26-16/h4-9,12,21H,3,10-11H2,1-2H3