1-(4-phenylpiperazin-1-yl)-2-(2-propylsulfonylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(2-propylsulfonylbenzimidazol-1-yl)ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(2-propylsulfonylbenzimidazol-1-yl)ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-(2-propylsulfonyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(2-propylsulfonylbenzimidazol-1-yl)ethanone Traditional Name: 1-(4-phenylpiperazino)-2-(2-propylsulfonylbenzimidazol-1-yl)ethanone Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3S/c1-2-16-30(28,29)22-23-19-10-6-7-11-20(19)26(22)17-21(27)25-14-12-24(13-15-25)18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3