N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-1,3-oxazol-5-amine Traditional Name: (4-besyl-2-p-phenetyl-oxazol-5-yl)-piperonyl-amine Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC=C5

InChI

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