3-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]carbonyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]carbonyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-(4-cyanophenyl)sulfonylpiperazine-1-carbonyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-(4-cyanophenyl)sulfonylpiperazine-1-carbonyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[4-(4-cyanophenyl)sulfonylpiperazine-1-carbonyl]-4-methoxy-benzenesulfonamide Formula: C19H20N4O6S2 MolecularWeight: 464.5153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H20N4O6S2/c1-29-18-7-6-16(30(21,25)26)12-17(18)19(24)22-8-10-23(11-9-22)31(27,28)15-4-2-14(13-20)3-5-15/h2-7,12H,8-11H2,1H3,(H2,21,25,26)