N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: 2-[mesyl(1-naphthyl)amino]-N-veratryl-acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C)OC

InChI

InChI=1S/C22H24N2O5S/c1-28-20-12-11-16(13-21(20)29-2)14-23-22(25)15-24(30(3,26)27)19-10-6-8-17-7-4-5-9-18(17)19/h4-13H,14-15H2,1-3H3,(H,23,25)