N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-2-[(3R)-3-methyl-1-piperidyl]acetamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-[(3R)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-2-[(3R)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-2-[(3R)-3-methylpiperidino]acetamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3CCCC(C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3CCC[C@H](C3)C

InChI

InChI=1S/C21H33N3O4S/c1-3-28-20-10-9-18(29(26,27)24-12-5-4-6-13-24)14-19(20)22-21(25)16-23-11-7-8-17(2)15-23/h9-10,14,17H,3-8,11-13,15-16H2,1-2H3,(H,22,25)/t17-/m1/s1