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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-(p-tolyl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)-1,3-oxazol-5-amine Traditional Name: [4-besyl-2-(p-tolyl)oxazol-5-yl]-piperonyl-amine Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O5S/c1-16-7-10-18(11-8-16)22-26-24(32(27,28)19-5-3-2-4-6-19)23(31-22)25-14-17-9-12-20-21(13-17)30-15-29-20/h2-13,25H,14-15H2,1H3