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

Systemtic Name: N-(3-chlorophenyl)-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(4-benzylpiperazine-1-carbonyl)-N-(3-chlorophenyl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 3-(4-benzylpiperazine-1-carbonyl)-N-(3-chlorophenyl)benzenesulfonamide Traditional Name: 3-(4-benzylpiperazine-1-carbonyl)-N-(3-chlorophenyl)benzenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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