N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-mesylpiperazino)phenyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C21H24N6O3S2 MolecularWeight: 472.58366

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NN(C=N3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NN(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N6O3S2/c1-32(29,30)26-13-11-25(12-14-26)19-10-6-5-9-18(19)23-20(28)15-31-21-22-16-27(24-21)17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,23,28)