4-[2-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl-(phenylmethyl)amino]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl-(phenylmethyl)amino]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[benzyl-[2-(3,4-dibenzyloxyphenyl)ethyl]amino]ethoxy]benzenesulfonamide CAS Name: 4-[2-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl-(phenylmethyl)amino]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[benzyl-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]amino]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[benzyl-[2-(3,4-dibenzoxyphenyl)ethyl]amino]ethoxy]benzenesulfonamide Formula: C37H38N2O5S MolecularWeight: 622.77302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CCOC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CCOC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C37H38N2O5S/c38-45(40,41)35-19-17-34(18-20-35)42-25-24-39(27-31-10-4-1-5-11-31)23-22-30-16-21-36(43-28-32-12-6-2-7-13-32)37(26-30)44-29-33-14-8-3-9-15-33/h1-21,26H,22-25,27-29H2,(H2,38,40,41)