N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-thenyloxy)benzamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H24N2O5S2/c1-4-28-20-11-10-17(14-21(20)31(26,27)24(2)3)23-22(25)16-7-5-8-18(13-16)29-15-19-9-6-12-30-19/h5-14H,4,15H2,1-3H3,(H,23,25)