N-[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonylphenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonylphenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O3S/c1-19-3-13-24(14-4-19)33(31,32)27(2)22-9-5-20(6-10-22)25(30)29-17-15-28(16-18-29)23-11-7-21(26)8-12-23/h3-14H,15-18H2,1-2H3