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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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