N-phenyl-N-[2-[phenyl(phenylsulfonyl)amino]ethyl]benzenesulfonamide

Systemtic Name: N-phenyl-N-[2-[phenyl(phenylsulfonyl)amino]ethyl]benzenesulfonamide Openeye Name: N-[2-[N-(benzenesulfonyl)anilino]ethyl]-N-phenyl-benzenesulfonamide CAS Name: N-[2-[N-(benzenesulfonyl)anilino]ethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[2-[N-(benzenesulfonyl)anilino]ethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-(N-besylanilino)ethyl]-N-phenyl-benzenesulfonamide Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4S2/c29-33(30,25-17-9-3-10-18-25)27(23-13-5-1-6-14-23)21-22-28(24-15-7-2-8-16-24)34(31,32)26-19-11-4-12-20-26/h1-20H,21-22H2