N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]-N-methyl-benzenesulfonamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CC=C3N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CC=C3N(C)S(=O)(=O)C4=CC=CC=C4

InChI

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