N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-homoveratryl-3-(2-thenylsulfamoyl)benzamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)OC

InChI

InChI=1S/C22H24N2O5S2/c1-28-20-9-8-16(13-21(20)29-2)10-11-23-22(25)17-5-3-7-19(14-17)31(26,27)24-15-18-6-4-12-30-18/h3-9,12-14,24H,10-11,15H2,1-2H3,(H,23,25)