3,5-dimethoxy-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide 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)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-23-10-4-5-19(23)22-29(25,26)18-8-6-15(7-9-18)21-20(24)14-11-16(27-2)13-17(12-14)28-3/h6-9,11-13H,4-5,10H2,1-3H3,(H,21,24)/b22-19+