1-[2-(1H-benzimidazol-2-yl)-4-(phenylsulfonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)-4-(phenylsulfonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-(benzenesulfonyl)-2-(1H-benzimidazol-2-yl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-(benzenesulfonyl)-2-(1H-benzimidazol-2-yl)-1-piperazinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-(benzenesulfonyl)-2-(1H-benzimidazol-2-yl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[2-(1H-benzimidazol-2-yl)-4-besyl-piperazino]-2-(4-methoxyphenyl)ethanone Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O4S/c1-34-20-13-11-19(12-14-20)17-25(31)30-16-15-29(35(32,33)21-7-3-2-4-8-21)18-24(30)26-27-22-9-5-6-10-23(22)28-26/h2-14,24H,15-18H2,1H3,(H,27,28)