3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[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=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

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