2-[(2R)-2-methylpiperidin-1-yl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-[(2R)-2-methylpiperidin-1-yl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-[(2R)-2-methyl-1-piperidyl]acetamide CAS Name: 2-[(2R)-2-methyl-1-piperidinyl]-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[(2R)-2-methylpiperidin-1-yl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-[(2R)-2-methylpiperidino]acetamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C

Isomeric SMILES

C[C@@H]1CCCCN1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C

InChI

InChI=1S/C21H33N3O5S/c1-16(2)29-20-8-7-18(30(26,27)24-10-12-28-13-11-24)14-19(20)22-21(25)15-23-9-5-4-6-17(23)3/h7-8,14,16-17H,4-6,9-13,15H2,1-3H3,(H,22,25)/t17-/m1/s1