1-phenyl-N-[2-(thiophen-2-ylsulfonylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[2-(thiophen-2-ylsulfonylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[2-(2-thienylsulfonylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[2-(thiophen-2-ylsulfonylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[2-(thiophen-2-ylsulfonylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[2-(2-thienylsulfonylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O3S2/c28-23(22-17-10-6-13-20(17)27(25-22)16-8-2-1-3-9-16)24-18-11-4-5-12-19(18)26-32(29,30)21-14-7-15-31-21/h1-5,7-9,11-12,14-15,26H,6,10,13H2,(H,24,28)