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

Systemtic Name: 4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(3-chlorobenzyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O3S/c25-21-6-4-5-19(17-21)18-27-13-15-28(16-14-27)24(29)20-9-11-23(12-10-20)32(30,31)26-22-7-2-1-3-8-22/h1-12,17,26H,13-16,18H2