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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-(4-methoxyphenyl)-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-(4-methoxyphenyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-(4-methoxyphenyl)-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-(4-methoxyphenyl)-1,3-oxazol-5-amine Traditional Name: [4-(4-chlorophenyl)sulfonyl-2-(4-methoxyphenyl)oxazol-5-yl]-piperonyl-amine Formula: C24H19ClN2O6S MolecularWeight: 498.93546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN2O6S/c1-30-18-7-3-16(4-8-18)22-27-24(34(28,29)19-9-5-17(25)6-10-19)23(33-22)26-13-15-2-11-20-21(12-15)32-14-31-20/h2-12,26H,13-14H2,1H3