N-[3-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[1-(3,4-diethoxyphenyl)-2-methylpropyl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[1-(3,4-diethoxyphenyl)-2-methylpropyl]sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C23H32N2O6S MolecularWeight: 464.57498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC)OCC

InChI

InChI=1S/C23H32N2O6S/c1-7-30-19-11-9-17(13-21(19)31-8-2)23(15(3)4)25-32(27,28)22-14-18(24-16(5)26)10-12-20(22)29-6/h9-15,23,25H,7-8H2,1-6H3,(H,24,26)