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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-ethoxyphenyl)-2-phenyl-1,3-oxazol-5-amine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-ethoxyphenyl)-2-phenyl-oxazol-5-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-ethoxyphenyl)-2-phenyl-5-oxazolamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-ethoxyphenyl)-2-phenyl-1,3-oxazol-5-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-oxazol-5-yl]-p-phenetyl-amine Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H22N2O6S/c1-2-30-19-10-8-18(9-11-19)26-24-25(27-23(33-24)17-6-4-3-5-7-17)34(28,29)20-12-13-21-22(16-20)32-15-14-31-21/h3-13,16,26H,2,14-15H2,1H3