2-(2-methoxyphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acetamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C24H31N3O6S/c1-31-22-7-3-4-8-23(22)33-18-24(28)25-20-17-19(34(29,30)27-13-15-32-16-14-27)9-10-21(20)26-11-5-2-6-12-26/h3-4,7-10,17H,2,5-6,11-16,18H2,1H3,(H,25,28)