3,4-dimethoxy-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3,4-dimethoxy-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3,4-dimethoxy-N-(2-piperidino-5-piperidinosulfonyl-phenyl)benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4)OC

InChI

InChI=1S/C25H33N3O5S/c1-32-23-12-9-19(17-24(23)33-2)25(29)26-21-18-20(34(30,31)28-15-7-4-8-16-28)10-11-22(21)27-13-5-3-6-14-27/h9-12,17-18H,3-8,13-16H2,1-2H3,(H,26,29)