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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(furan-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-furyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-furanyl)-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(furan-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: [2-(2-furyl)-4-tosyl-oxazol-5-yl]-piperonyl-amine Formula: C22H18N2O6S MolecularWeight: 438.45312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CO3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CO3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O6S/c1-14-4-7-16(8-5-14)31(25,26)22-21(30-20(24-22)18-3-2-10-27-18)23-12-15-6-9-17-19(11-15)29-13-28-17/h2-11,23H,12-13H2,1H3