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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-amine Traditional Name: [4-besyl-2-(4-methoxyphenyl)oxazol-5-yl]-piperonyl-amine Formula: C24H20N2O6S MolecularWeight: 464.4904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O6S/c1-29-18-10-8-17(9-11-18)22-26-24(33(27,28)19-5-3-2-4-6-19)23(32-22)25-14-16-7-12-20-21(13-16)31-15-30-20/h2-13,25H,14-15H2,1H3