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

Systemtic Name: 3-[(cyclohexylcarbonylamino)carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[(cyclohexanecarbonylamino)carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[(cyclohexanecarbonylamino)carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-[(cyclohexanecarbonylamino)carbamoyl]-N-(4-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(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

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