N-[3-[[1-(4-chlorophenyl)sulfonylcyclopentyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[1-(4-chlorophenyl)sulfonylcyclopentyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[1-(4-chlorophenyl)sulfonylcyclopentanecarbonyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[1-(4-chlorophenyl)sulfonylcyclopentyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[1-(4-chlorophenyl)sulfonylcyclopentanecarbonyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[1-(4-chlorophenyl)sulfonylcyclopentanecarbonyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H21ClN2O4S2 MolecularWeight: 489.00684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4S2/c24-16-8-10-19(11-9-16)32(29,30)23(12-1-2-13-23)22(28)26-18-6-3-5-17(15-18)25-21(27)20-7-4-14-31-20/h3-11,14-15H,1-2,12-13H2,(H,25,27)(H,26,28)