N-cyclopentyl-5-[[(4-fluorophenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[[(4-fluorophenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C20H22FN3O5S MolecularWeight: 435.469183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H22FN3O5S/c1-29-17-11-8-14(12-18(17)30(27,28)24-16-4-2-3-5-16)20(26)23-22-19(25)13-6-9-15(21)10-7-13/h6-12,16,24H,2-5H2,1H3,(H,22,25)(H,23,26)