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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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