N-[4-methyl-3-(methylsulfamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCC3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCC3)S(=O)(=O)NC

InChI

InChI=1S/C16H18N2O3S2/c1-10-6-7-12(9-15(10)23(20,21)17-2)18-16(19)14-8-11-4-3-5-13(11)22-14/h6-9,17H,3-5H2,1-2H3,(H,18,19)