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

Systemtic Name: N-cyclopropyl-5-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C19H20FN3O5S MolecularWeight: 421.442603

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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)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)F)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H20FN3O5S/c1-28-16-9-4-13(11-17(16)29(26,27)23-15-7-8-15)19(25)22-21-18(24)10-12-2-5-14(20)6-3-12/h2-6,9,11,15,23H,7-8,10H2,1H3,(H,21,24)(H,22,25)