4-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide

Systemtic Name: 4-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide Openeye Name: 4-[[(2-fluorobenzoyl)amino]carbamoyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]benzenesulfonamide CAS Name: 4-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide IUPAC Name: 4-[[(2-fluorobenzoyl)amino]carbamoyl]-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide Traditional Name: 4-[[(2-fluorobenzoyl)amino]carbamoyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]benzenesulfonamide Formula: C18H20FN3O5S MolecularWeight: 409.431903

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2F

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C18H20FN3O5S/c1-12(11-27-2)22-28(25,26)14-9-7-13(8-10-14)17(23)20-21-18(24)15-5-3-4-6-16(15)19/h3-10,12,22H,11H2,1-2H3,(H,20,23)(H,21,24)/t12-/m1/s1