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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C)C

InChI

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