N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-phenyl-2-(phenylsulfinyl)ethyl]methanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-phenyl-2-(phenylsulfinyl)ethyl]methanamide Openeye Name: N-[2-(benzenesulfinyl)-1-phenyl-ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]formamide CAS Name: N-[2-(benzenesulfinyl)-1-phenylethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]formamide IUPAC Name: N-[2-(benzenesulfinyl)-1-phenylethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]formamide Traditional Name: N-[2-(benzenesulfinyl)-1-phenyl-ethyl]-N-homoveratryl-formamide Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C=O)C(CS(=O)C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C=O)C(CS(=O)C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H27NO4S/c1-29-24-14-13-20(17-25(24)30-2)15-16-26(19-27)23(21-9-5-3-6-10-21)18-31(28)22-11-7-4-8-12-22/h3-14,17,19,23H,15-16,18H2,1-2H3