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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(m-tolyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: [2-(m-tolyl)-4-tosyl-oxazol-5-yl]-piperonyl-amine Formula: C25H22N2O5S MolecularWeight: 462.51758

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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)C)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O5S/c1-16-6-9-20(10-7-16)33(28,29)25-24(32-23(27-25)19-5-3-4-17(2)12-19)26-14-18-8-11-21-22(13-18)31-15-30-21/h3-13,26H,14-15H2,1-2H3