2-(4-ethanoylphenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N=C3CCCN3C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)/N=C/3\CCCN3C

InChI

InChI=1S/C21H23N3O5S/c1-15(25)16-5-9-18(10-6-16)29-14-21(26)22-17-7-11-19(12-8-17)30(27,28)23-20-4-3-13-24(20)2/h5-12H,3-4,13-14H2,1-2H3,(H,22,26)/b23-20+