N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]sulfonyl-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]sulfonyl-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]sulfonyl-4-methyl-phenyl]acetamide CAS Name: N-[3-[[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]sulfonyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]sulfonyl-4-methylphenyl]acetamide Traditional Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazino]sulfonyl-4-methyl-phenyl]acetamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C20H22N4O5S2/c1-15-7-8-18(22-16(2)25)13-20(15)31(28,29)24-11-9-23(10-12-24)30(26,27)19-6-4-3-5-17(19)14-21/h3-8,13H,9-12H2,1-2H3,(H,22,25)