N-[(3,4-dimethoxyphenyl)methyl]-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-veratryl-acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-31-23-14-13-21(17-24(23)32-2)18-26-25(28)19-27(16-15-20-9-5-3-6-10-20)33(29,30)22-11-7-4-8-12-22/h3-14,17H,15-16,18-19H2,1-2H3,(H,26,28)