2-(4-fluoranylphenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propanamide Openeye Name: 2-(4-fluorophenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propanamide CAS Name: 2-(4-fluorophenoxy)-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]propanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propanamide Traditional Name: 2-(4-fluorophenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propionamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C2CCCN2C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C/2\CCCN2C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O4S/c1-14(28-17-9-5-15(21)6-10-17)20(25)22-16-7-11-18(12-8-16)29(26,27)23-19-4-3-13-24(19)2/h5-12,14H,3-4,13H2,1-2H3,(H,22,25)/b23-19+