N-cyclopropyl-3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C20H22FN3O5S MolecularWeight: 435.469183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C(C)OC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C(C)OC3=CC=CC=C3F

InChI

InChI=1S/C20H22FN3O5S/c1-12-7-10-15(30(27,28)24-14-8-9-14)11-16(12)20(26)23-22-19(25)13(2)29-18-6-4-3-5-17(18)21/h3-7,10-11,13-14,24H,8-9H2,1-2H3,(H,22,25)(H,23,26)