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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O5S/c1-23-13-3-4-19(23)22-29(25,26)18-11-5-15(6-12-18)21-20(24)14-28-17-9-7-16(27-2)8-10-17/h5-12H,3-4,13-14H2,1-2H3,(H,21,24)/b22-19+