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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: [2-(4-bromophenyl)-4-tosyl-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)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Br)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)Br)NCC4=CC5=C(C=C4)OCO5

InChI

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