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

Systemtic Name: N-cyclopentyl-5-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C21H24FN3O5S MolecularWeight: 449.495763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)F)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)F)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H24FN3O5S/c1-30-18-11-8-15(13-19(18)31(28,29)25-17-4-2-3-5-17)21(27)24-23-20(26)12-14-6-9-16(22)10-7-14/h6-11,13,17,25H,2-5,12H2,1H3,(H,23,26)(H,24,27)