6-methyl-N-[4-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-methyl-N-[4-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-methyl-N-[4-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-methyl-N-[4-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-methyl-N-[4-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-methyl-N-[4-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C17H20N2O3S2/c1-11-3-8-14-15(10-23-16(14)9-11)17(20)19-12-4-6-13(7-5-12)24(21,22)18-2/h4-7,10-11,18H,3,8-9H2,1-2H3,(H,19,20)