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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenyl)sulfonyl-2-(4-methylphenyl)-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenyl)sulfonyl-2-(p-tolyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenyl)sulfonyl-2-(4-methylphenyl)-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenyl)sulfonyl-2-(4-methylphenyl)-1,3-oxazol-5-amine Traditional Name: [4-brosyl-2-(p-tolyl)oxazol-5-yl]-piperonyl-amine Formula: C24H19BrN2O5S MolecularWeight: 527.38706

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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=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2O5S/c1-15-2-5-17(6-3-15)22-27-24(33(28,29)19-9-7-18(25)8-10-19)23(32-22)26-13-16-4-11-20-21(12-16)31-14-30-20/h2-12,26H,13-14H2,1H3