3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 3-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S2/c1-21-29(25,26)17-7-4-6-15(13-17)19(24)22-9-11-23(12-10-22)30(27,28)18-8-3-2-5-16(18)14-20/h2-8,13,21H,9-12H2,1H3