2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(3R,5R)-3,5-dimethylpiperidino]-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CC(CC(C2)C)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C[C@@H](C[C@H](C2)C)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H33N3O4S/c1-4-28-19-8-7-18(12-20(19)29(26,27)24-9-5-6-10-24)22-21(25)15-23-13-16(2)11-17(3)14-23/h7-8,12,16-17H,4-6,9-11,13-15H2,1-3H3,(H,22,25)/t16-,17-/m1/s1