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

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

Isomeric SMILES

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

InChI

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