N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-hydroxypiperidino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC(C2)O)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCC(C2)O)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H27N3O5S/c1-14-4-5-15(19-18(23)13-20-6-2-3-16(22)12-20)11-17(14)27(24,25)21-7-9-26-10-8-21/h4-5,11,16,22H,2-3,6-10,12-13H2,1H3,(H,19,23)