N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3S2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3S2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N2O4S2/c1-4-25-15-10-9-14(12-18(15)27(23,24)21(2)3)20-19(22)17-11-13-7-5-6-8-16(13)26-17/h5-10,12,17H,4,11H2,1-3H3,(H,20,22)