3-methoxy-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]benzamide

Systemtic Name: 3-methoxy-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]benzamide Openeye Name: 3-methoxy-N-[2-(2-methoxyphenoxy)-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-methoxy-N-[2-(2-methoxyphenoxy)-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonylphenyl]benzamide Traditional Name: 3-methoxy-N-[2-(2-methoxyphenoxy)-5-piperidinosulfonyl-phenyl]benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H28N2O6S/c1-32-20-10-8-9-19(17-20)26(29)27-22-18-21(35(30,31)28-15-6-3-7-16-28)13-14-23(22)34-25-12-5-4-11-24(25)33-2/h4-5,8-14,17-18H,3,6-7,15-16H2,1-2H3,(H,27,29)