4-[(cyclohexylcarbonylamino)carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 4-[(cyclohexylcarbonylamino)carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 4-[(cyclohexanecarbonylamino)carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 4-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 4-[(cyclohexanecarbonylamino)carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: 4-[(cyclohexanecarbonylamino)carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H22FN3O4S/c21-17-8-4-5-9-18(17)24-29(27,28)16-12-10-15(11-13-16)20(26)23-22-19(25)14-6-2-1-3-7-14/h4-5,8-14,24H,1-3,6-7H2,(H,22,25)(H,23,26)