N-(phenylmethyl)-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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