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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)sulfonyl-2-(3-methylphenyl)-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)sulfonyl-2-(m-tolyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)sulfonyl-2-(3-methylphenyl)-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)sulfonyl-2-(3-methylphenyl)-1,3-oxazol-5-amine Traditional Name: [4-(4-fluorophenyl)sulfonyl-2-(m-tolyl)oxazol-5-yl]-piperonyl-amine Formula: C24H19FN2O5S MolecularWeight: 466.481463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19FN2O5S/c1-15-3-2-4-17(11-15)22-27-24(33(28,29)19-8-6-18(25)7-9-19)23(32-22)26-13-16-5-10-20-21(12-16)31-14-30-20/h2-12,26H,13-14H2,1H3