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

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C18H22N2O3S2/c1-18(2,3)20-25(22,23)14-8-5-7-13(11-14)19-17(21)16-10-12-6-4-9-15(12)24-16/h5,7-8,10-11,20H,4,6,9H2,1-3H3,(H,19,21)