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

Systemtic Name: N-[3-[(cyclopentylcarbonylamino)carbamoyl]phenyl]-3-fluoranyl-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(cyclopentanecarbonylamino)carbamoyl]phenyl]-3-fluoro-4-methyl-benzenesulfonamide CAS Name: N-[3-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-3-fluoro-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(cyclopentanecarbonylamino)carbamoyl]phenyl]-3-fluoro-4-methylbenzenesulfonamide Traditional Name: N-[3-[(cyclopentanecarbonylamino)carbamoyl]phenyl]-3-fluoro-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=CC(=C2)C(=O)NNC(=O)C3CCCC3)F

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O4S/c1-13-9-10-17(12-18(13)21)29(27,28)24-16-8-4-7-15(11-16)20(26)23-22-19(25)14-5-2-3-6-14/h4,7-12,14,24H,2-3,5-6H2,1H3,(H,22,25)(H,23,26)