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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[1-phenyl-2-(phenylsulfinyl)ethyl]methanamide Openeye Name: N-[2-(benzenesulfinyl)-1-phenyl-ethyl]-N-[(3,4-dimethoxyphenyl)methyl]formamide CAS Name: N-[2-(benzenesulfinyl)-1-phenylethyl]-N-[(3,4-dimethoxyphenyl)methyl]formamide IUPAC Name: N-[2-(benzenesulfinyl)-1-phenylethyl]-N-[(3,4-dimethoxyphenyl)methyl]formamide Traditional Name: N-[2-(benzenesulfinyl)-1-phenyl-ethyl]-N-veratryl-formamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4S/c1-28-23-14-13-19(15-24(23)29-2)16-25(18-26)22(20-9-5-3-6-10-20)17-30(27)21-11-7-4-8-12-21/h3-15,18,22H,16-17H2,1-2H3