3-(4-methoxyphenyl)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O4S/c1-24-15-3-4-20(24)23-29(26,27)19-12-8-17(9-13-19)22-21(25)14-7-16-5-10-18(28-2)11-6-16/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H,22,25)/b23-20+