N-[2-(phenylcarbonyl)phenyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-(2-benzoylphenyl)acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-(2-benzoylphenyl)acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-(2-benzoylphenyl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(4-besylpiperazin-1-ium-1-yl)acetamide Formula: C25H26N3O4S+ MolecularWeight: 464.55664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c29-24(26-23-14-8-7-13-22(23)25(30)20-9-3-1-4-10-20)19-27-15-17-28(18-16-27)33(31,32)21-11-5-2-6-12-21/h1-14H,15-19H2,(H,26,29)/p+1