(3R)-1-ethanoyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(4-methoxy-3-piperidinosulfonyl-phenyl)nipecotamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H29N3O5S/c1-15(24)22-10-6-7-16(14-22)20(25)21-17-8-9-18(28-2)19(13-17)29(26,27)23-11-4-3-5-12-23/h8-9,13,16H,3-7,10-12,14H2,1-2H3,(H,21,25)/t16-/m1/s1