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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-amine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)oxazol-5-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-5-oxazolamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)oxazol-5-yl]-p-phenetyl-amine Formula: C26H24N2O7S MolecularWeight: 508.54296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O7S/c1-3-32-20-10-6-18(7-11-20)27-25-26(28-24(35-25)17-4-8-19(31-2)9-5-17)36(29,30)21-12-13-22-23(16-21)34-15-14-33-22/h4-13,16,27H,3,14-15H2,1-2H3