4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O3S/c1-26(20-7-3-2-4-8-20)32(30,31)21-13-11-19(12-14-21)24(29)28-17-15-27(16-18-28)23-10-6-5-9-22(23)25/h2-14H,15-18H2,1H3