N-(3-phenoxypropyl)-N-[2-[3-phenoxypropyl(phenylsulfonyl)amino]ethyl]benzenesulfonamide

Systemtic Name: N-(3-phenoxypropyl)-N-[2-[3-phenoxypropyl(phenylsulfonyl)amino]ethyl]benzenesulfonamide Openeye Name: N-[2-[benzenesulfonyl(3-phenoxypropyl)amino]ethyl]-N-(3-phenoxypropyl)benzenesulfonamide CAS Name: N-[2-[benzenesulfonyl(3-phenoxypropyl)amino]ethyl]-N-(3-phenoxypropyl)benzenesulfonamide IUPAC Name: N-[2-[benzenesulfonyl(3-phenoxypropyl)amino]ethyl]-N-(3-phenoxypropyl)benzenesulfonamide Traditional Name: N-[2-[besyl(3-phenoxypropyl)amino]ethyl]-N-(3-phenoxypropyl)benzenesulfonamide Formula: C32H36N2O6S2 MolecularWeight: 608.76804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN(CCN(CCCOC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCCN(CCN(CCCOC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H36N2O6S2/c35-41(36,31-19-9-3-10-20-31)33(23-13-27-39-29-15-5-1-6-16-29)25-26-34(42(37,38)32-21-11-4-12-22-32)24-14-28-40-30-17-7-2-8-18-30/h1-12,15-22H,13-14,23-28H2