N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(N-mesyl-3,4-dimethyl-anilino)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC(C)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC(C)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C)C

InChI

InChI=1S/C21H28N2O5S/c1-14-7-9-18(11-15(14)2)23(29(6,25)26)13-21(24)22-16(3)17-8-10-19(27-4)20(12-17)28-5/h7-12,16H,13H2,1-6H3,(H,22,24)