3-[(cyclopentylcarbonylamino)carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[(cyclopentylcarbonylamino)carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O4S/c20-15-8-10-16(11-9-15)23-28(26,27)17-7-3-6-14(12-17)19(25)22-21-18(24)13-4-1-2-5-13/h3,6-13,23H,1-2,4-5H2,(H,21,24)(H,22,25)