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

Systemtic Name: N-cyclohexyl-3-[[(4-fluorophenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-3-[[(4-fluorobenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-3-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-3-[[(4-fluorobenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-3-[[(4-fluorobenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O4S/c1-25(18-7-3-2-4-8-18)30(28,29)19-9-5-6-16(14-19)21(27)24-23-20(26)15-10-12-17(22)13-11-15/h5-6,9-14,18H,2-4,7-8H2,1H3,(H,23,26)(H,24,27)