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

Systemtic Name: N-(2,2-diethoxyethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide CAS Name: N-(2,2-diethoxyethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-(2,2-diethoxyethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide Formula: C28H35NO6S MolecularWeight: 513.6456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO6S/c1-5-33-28(34-6-2)20-29(36(30,31)25-15-12-22(3)13-16-25)19-24-14-17-26(27(18-24)32-4)35-21-23-10-8-7-9-11-23/h7-18,28H,5-6,19-21H2,1-4H3