2-(benzimidazol-1-yl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(4-mesylpiperazino)phenyl]acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O3S/c1-29(27,28)25-12-10-23(11-13-25)19-9-5-3-7-17(19)22-20(26)14-24-15-21-16-6-2-4-8-18(16)24/h2-9,15H,10-14H2,1H3,(H,22,26)