N-[4-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[ethyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[ethyl-[3-methoxy-4-(2-thenyloxy)benzyl]sulfamoyl]phenyl]acetamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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