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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: [2-(4-methoxyphenyl)-4-tosyl-oxazol-5-yl]-piperonyl-amine Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)OC)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)OC)NCC4=CC5=C(C=C4)OCO5

InChI

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