N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(p-tolylsulfonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-(4-tosylpiperazino)sulfonylphenyl]acetamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H23N3O5S2/c1-15-3-7-18(8-4-15)28(24,25)21-11-13-22(14-12-21)29(26,27)19-9-5-17(6-10-19)20-16(2)23/h3-10H,11-14H2,1-2H3,(H,20,23)