N-[[3,4-bis(phenylmethoxy)phenyl]methyl]-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[[3,4-bis(phenylmethoxy)phenyl]methyl]-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(3,4-dibenzyloxyphenyl)methyl]-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide CAS Name: N-[[3,4-bis(phenylmethoxy)phenyl]methyl]-N-(2,2-diethoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[[3,4-bis(phenylmethoxy)phenyl]methyl]-N-(2,2-diethoxyethyl)-4-methylbenzenesulfonamide Traditional Name: N-(3,4-dibenzoxybenzyl)-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide Formula: C34H39NO6S MolecularWeight: 589.74156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOC(CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C34H39NO6S/c1-4-38-34(39-5-2)24-35(42(36,37)31-19-16-27(3)17-20-31)23-30-18-21-32(40-25-28-12-8-6-9-13-28)33(22-30)41-26-29-14-10-7-11-15-29/h6-22,34H,4-5,23-26H2,1-3H3