2-chloranyl-5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 2-chloro-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-chloro-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 2-chloro-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O4S/c1-32-21-10-8-20(9-11-21)27-13-15-28(16-14-27)24(29)18-7-12-22(25)23(17-18)33(30,31)26-19-5-3-2-4-6-19/h2-12,17,26H,13-16H2,1H3