1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-(2-ethyl-1-benzimidazolyl)ethanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-1-(4-p-phenetylsulfonylpiperazino)ethanone Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C23H28N4O4S/c1-3-22-24-20-7-5-6-8-21(20)27(22)17-23(28)25-13-15-26(16-14-25)32(29,30)19-11-9-18(10-12-19)31-4-2/h5-12H,3-4,13-17H2,1-2H3