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

Systemtic Name: 3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 3-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-benzyl-3-[4-(3-chlorobenzyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O3S/c26-23-10-4-8-21(16-23)19-28-12-14-29(15-13-28)25(30)22-9-5-11-24(17-22)33(31,32)27-18-20-6-2-1-3-7-20/h1-11,16-17,27H,12-15,18-19H2