N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C20H20N4O4S/c1-15(25)22-18-7-4-6-16(13-18)20(26)23-9-11-24(12-10-23)29(27,28)19-8-3-2-5-17(19)14-21/h2-8,13H,9-12H2,1H3,(H,22,25)