N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-methyl-N-o-veratryl-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O5S2/c1-24(15-17-6-4-7-19(28-2)22(17)29-3)20(25)14-16-9-11-18(12-10-16)23-31(26,27)21-8-5-13-30-21/h4-13,23H,14-15H2,1-3H3