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

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide Traditional Name: 3-piperidinosulfonyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H29N3O6S/c1-16(18-14-20(30-2)22(32-4)21(15-18)31-3)24-25-23(27)17-9-8-10-19(13-17)33(28,29)26-11-6-5-7-12-26/h8-10,13-15H,5-7,11-12H2,1-4H3,(H,25,27)/b24-16+