2-(2,3-dimethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4)C

InChI

InChI=1S/C25H33N3O5S/c1-19-7-6-8-24(20(19)2)33-18-25(29)26-22-17-21(34(30,31)28-13-15-32-16-14-28)9-10-23(22)27-11-4-3-5-12-27/h6-10,17H,3-5,11-16,18H2,1-2H3,(H,26,29)