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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(4-mesylpiperazino)phenyl]acetamide Formula: C20H23N5O3S2 MolecularWeight: 445.55832

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N5O3S2/c1-30(27,28)25-12-10-24(11-13-25)18-9-5-4-8-17(18)21-19(26)14-29-20-22-15-6-2-3-7-16(15)23-20/h2-9H,10-14H2,1H3,(H,21,26)(H,22,23)