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

Systemtic Name: N-phenyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(4-benzylpiperazine-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-(4-benzylpiperazine-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 3-(4-benzylpiperazine-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c28-24(27-16-14-26(15-17-27)19-20-8-3-1-4-9-20)21-10-7-13-23(18-21)31(29,30)25-22-11-5-2-6-12-22/h1-13,18,25H,14-17,19H2