3-piperidin-1-ylsulfonyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-piperidinosulfonyl-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O6S/c1-29-19-12-16(13-20(30-2)21(19)31-3)15-23-24-22(26)17-8-7-9-18(14-17)32(27,28)25-10-5-4-6-11-25/h7-9,12-15H,4-6,10-11H2,1-3H3,(H,24,26)/b23-15+