6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-[4-(methylsulfamoyl)benzyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC)C=C1

InChI

InChI=1S/C18H20N2O3S2/c1-12-3-6-14-10-17(24-16(14)9-12)18(21)20-11-13-4-7-15(8-5-13)25(22,23)19-2/h3-9,17,19H,10-11H2,1-2H3,(H,20,21)