N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-methyl-5-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-methyl-5-(phenylsulfonyl)benzenesulfonamide Openeye Name: 5-(benzenesulfonyl)-N-[2-(3,4-dibenzyloxyphenyl)ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-(benzenesulfonyl)-N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-(benzenesulfonyl)-N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-besyl-N-[2-(3,4-dibenzoxyphenyl)ethyl]-2-methyl-benzenesulfonamide Formula: C35H33NO6S2 MolecularWeight: 627.76962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H33NO6S2/c1-27-17-19-32(43(37,38)31-15-9-4-10-16-31)24-35(27)44(39,40)36-22-21-28-18-20-33(41-25-29-11-5-2-6-12-29)34(23-28)42-26-30-13-7-3-8-14-30/h2-20,23-24,36H,21-22,25-26H2,1H3