N-cyclopentyl-5-[[[(2S)-2-(4-fluoranylphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[[[(2S)-2-(4-fluoranylphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[[(2S)-2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C22H26FN3O6S MolecularWeight: 479.521743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O6S/c1-14(32-18-10-8-16(23)9-11-18)21(27)24-25-22(28)15-7-12-19(31-2)20(13-15)33(29,30)26-17-5-3-4-6-17/h7-14,17,26H,3-6H2,1-2H3,(H,24,27)(H,25,28)/t14-/m0/s1