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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: [2-(2-chlorophenyl)-4-tosyl-oxazol-5-yl]-piperonyl-amine Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3Cl)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3Cl)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19ClN2O5S/c1-15-6-9-17(10-7-15)33(28,29)24-23(32-22(27-24)18-4-2-3-5-19(18)25)26-13-16-8-11-20-21(12-16)31-14-30-20/h2-12,26H,13-14H2,1H3