4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C18H21N3O5S2/c1-26-10-9-19-28(24,25)14-7-5-12(6-8-14)17(22)20-21-18(23)16-11-13-3-2-4-15(13)27-16/h5-8,11,19H,2-4,9-10H2,1H3,(H,20,22)(H,21,23)