N-[4-chloranyl-3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-chloro-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide Formula: C24H23Cl2N3O3S MolecularWeight: 504.42872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23Cl2N3O3S/c1-17-5-8-21(9-6-17)33(31,32)27-19-7-10-23(26)22(16-19)24(30)29-13-11-28(12-14-29)20-4-2-3-18(25)15-20/h2-10,15-16,27H,11-14H2,1H3