1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)ethanone CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)ethanone Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C)C(C)C

InChI

InChI=1S/C26H30N2O5S/c1-17(2)23-15-24-21(16-33-25(24)13-18(23)3)14-26(30)27-9-11-28(12-10-27)34(31,32)22-7-5-20(6-8-22)19(4)29/h5-8,13,15-17H,9-12,14H2,1-4H3