5-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-N,N,2,3-tetramethyl-benzenesulfonamide

Systemtic Name: 5-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H23N3O4S2/c1-11-8-14(10-17(12(11)2)28(25,26)22(3)4)18(23)20-21-19(24)16-9-13-6-5-7-15(13)27-16/h8-10H,5-7H2,1-4H3,(H,20,23)(H,21,24)