N-(4-methoxyphenyl)-3-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-[4-(benzenesulfonyl)piperazine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[4-(benzenesulfonyl)piperazine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(4-besylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

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