N-[4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)sulfamoyl]phenyl]acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C16H15N3O3S2/c1-10(20)18-11-5-7-12(8-6-11)24(21,22)19-16-14(9-17)13-3-2-4-15(13)23-16/h5-8,19H,2-4H2,1H3,(H,18,20)