N-[5-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-phenyl]acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-15-7-8-17(13-19(15)23-16(2)26)21(27)24-9-11-25(12-10-24)30(28,29)20-6-4-3-5-18(20)14-22/h3-8,13H,9-12H2,1-2H3,(H,23,26)