2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-[4-(2-thienylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-[4-(2-thienylsulfonyl)piperazino]ethanone Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H24N4O4S2/c29-23(26-12-14-27(15-13-26)34(30,31)24-11-6-16-33-24)17-28-21-10-5-4-9-20(21)25-22(28)18-32-19-7-2-1-3-8-19/h1-11,16H,12-15,17-18H2