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

Systemtic Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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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=C(C=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O6S2/c1-20-29(24,25)18-5-3-4-15(14-18)19(23)21-10-12-22(13-11-21)30(26,27)17-8-6-16(28-2)7-9-17/h3-9,14,20H,10-13H2,1-2H3