N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(phenylsulfonyl)phenoxy]propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(phenylsulfonyl)phenoxy]propan-1-amine Openeye Name: 3-[4-(benzenesulfonyl)phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine CAS Name: 3-[4-(benzenesulfonyl)phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-propanamine IUPAC Name: 3-[4-(benzenesulfonyl)phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine Traditional Name: 3-(4-besylphenoxy)propyl-homoveratryl-methyl-amine Formula: C26H31NO5S MolecularWeight: 469.59304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H31NO5S/c1-27(18-16-21-10-15-25(30-2)26(20-21)31-3)17-7-19-32-22-11-13-24(14-12-22)33(28,29)23-8-5-4-6-9-23/h4-6,8-15,20H,7,16-19H2,1-3H3