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

Systemtic Name: 3-[(cyclopentylcarbonylamino)carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C20H22FN3O4S/c1-13-6-11-17(29(27,28)24-16-9-7-15(21)8-10-16)12-18(13)20(26)23-22-19(25)14-4-2-3-5-14/h6-12,14,24H,2-5H2,1H3,(H,22,25)(H,23,26)