2-chloranyl-N-(4-methylphenyl)-5-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)-5-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(p-tolyl)-5-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-methylphenyl)-5-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-methylphenyl)-5-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Traditional Name: 2-chloro-N-(p-tolyl)-5-(4-tosylpiperazine-1-carbonyl)benzenesulfonamide Formula: C25H26ClN3O5S2 MolecularWeight: 548.07404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)Cl

InChI

InChI=1S/C25H26ClN3O5S2/c1-18-3-8-21(9-4-18)27-35(31,32)24-17-20(7-12-23(24)26)25(30)28-13-15-29(16-14-28)36(33,34)22-10-5-19(2)6-11-22/h3-12,17,27H,13-16H2,1-2H3