3-piperidin-1-ylsulfonyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-piperidinosulfonyl-N-[(Z)-(2,3,4-trimethoxybenzylidene)amino]benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC)OC

InChI

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