N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)OC)OC

InChI

InChI=1S/C23H26N2O5S2/c1-15-12-20(29-3)21(30-4)14-19(15)16(2)24-22(26)13-17-7-9-18(10-8-17)25-32(27,28)23-6-5-11-31-23/h5-12,14,16,25H,13H2,1-4H3,(H,24,26)