(2R)-N2-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(4-ethoxy-3-piperidinosulfonyl-phenyl)pyrrolidine-1,2-dicarboxamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCCN2C(=O)N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN2C(=O)N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H28N4O5S/c1-2-28-16-9-8-14(21-18(24)15-7-6-12-23(15)19(20)25)13-17(16)29(26,27)22-10-4-3-5-11-22/h8-9,13,15H,2-7,10-12H2,1H3,(H2,20,25)(H,21,24)/t15-/m1/s1