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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(3R)-3-methyl-1-piperidyl]acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[(3R)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-[(3R)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-[(3R)-3-methylpiperidino]acetamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCCC(C2)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCC[C@H](C2)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H31N3O4S/c1-3-27-18-9-8-17(13-19(18)28(25,26)23-11-4-5-12-23)21-20(24)15-22-10-6-7-16(2)14-22/h8-9,13,16H,3-7,10-12,14-15H2,1-2H3,(H,21,24)/t16-/m1/s1