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

Systemtic Name: 4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O6S2/c1-33-21-9-13-23(14-10-21)35(31,32)27-17-15-26(16-18-27)24(28)19-7-11-22(12-8-19)34(29,30)25-20-5-3-2-4-6-20/h2-14,25H,15-18H2,1H3