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

Systemtic Name: N-(phenylmethyl)-N-[2-[(phenylmethyl)-(phenylsulfonyl)amino]ethyl]benzenesulfonamide Openeye Name: N-[2-[benzenesulfonyl(benzyl)amino]ethyl]-N-benzyl-benzenesulfonamide CAS Name: N-[2-[benzenesulfonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-[2-[benzenesulfonyl(benzyl)amino]ethyl]-N-benzylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-[benzyl(besyl)amino]ethyl]benzenesulfonamide Formula: C28H28N2O4S2 MolecularWeight: 520.66292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4S2/c31-35(32,27-17-9-3-10-18-27)29(23-25-13-5-1-6-14-25)21-22-30(24-26-15-7-2-8-16-26)36(33,34)28-19-11-4-12-20-28/h1-20H,21-24H2