2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C22H35N3O5S/c1-21(2)14-17(15-22(3,4)24-21)23-20(26)13-16-6-7-18(29-5)19(12-16)31(27,28)25-8-10-30-11-9-25/h6-7,12,17,24H,8-11,13-15H2,1-5H3,(H,23,26)