1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-(6-methoxybenzofuran-3-yl)ethanone CAS Name: 1-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2-(6-methoxy-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-2-(6-methoxybenzofuran-3-yl)ethanone Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=COC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=COC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C23H26N2O5S/c1-16-4-6-20(12-17(16)2)31(27,28)25-10-8-24(9-11-25)23(26)13-18-15-30-22-14-19(29-3)5-7-21(18)22/h4-7,12,14-15H,8-11,13H2,1-3H3