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

Systemtic Name: 5-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Openeye Name: 5-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N,2,3-trimethyl-benzenesulfonamide CAS Name: 5-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]-N,2,3-trimethylbenzenesulfonamide IUPAC Name: 5-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N,2,3-trimethylbenzenesulfonamide Traditional Name: 5-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S2/c1-10-7-13(9-16(11(10)2)27(24,25)19-3)17(22)20-21-18(23)15-8-12-5-4-6-14(12)26-15/h7-9,19H,4-6H2,1-3H3,(H,20,22)(H,21,23)