2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-N-o-veratryl-acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O5S/c1-21(12-14-6-5-7-17(26-3)19(14)27-4)18(23)13-22(2)28(24,25)16-10-8-15(20)9-11-16/h5-11H,12-13H2,1-4H3