5-[4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]-1,3-oxazole

Systemtic Name: 5-[4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]-1,3-oxazole Openeye Name: 5-[4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]oxazole CAS Name: 5-[4-[[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]sulfonyl]phenyl]oxazole IUPAC Name: 5-[4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]-1,3-oxazole Traditional Name: 5-[4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]sulfonylphenyl]oxazole Formula: C21H23N3O7S2 MolecularWeight: 493.55322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=CN=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=CN=CO4)OC

InChI

InChI=1S/C21H23N3O7S2/c1-29-19-8-7-18(13-20(19)30-2)33(27,28)24-11-9-23(10-12-24)32(25,26)17-5-3-16(4-6-17)21-14-22-15-31-21/h3-8,13-15H,9-12H2,1-2H3