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

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-mesylpiperazino)phenyl]-2-tosyl-acetamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H25N3O5S2/c1-16-3-9-19(10-4-16)30(27,28)15-20(24)21-17-5-7-18(8-6-17)22-11-13-23(14-12-22)29(2,25)26/h3-10H,11-15H2,1-2H3,(H,21,24)