(3R)-1-(4-piperidin-1-ylsulfonylphenyl)carbonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-piperidin-1-ylsulfonylphenyl)carbonylpiperidine-3-carboxamide Openeye Name: (3R)-1-[4-(1-piperidylsulfonyl)benzoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-piperidin-1-ylsulfonylbenzoyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-piperidinosulfonylbenzoyl)nipecotamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C18H25N3O4S/c19-17(22)15-5-4-10-20(13-15)18(23)14-6-8-16(9-7-14)26(24,25)21-11-2-1-3-12-21/h6-9,15H,1-5,10-13H2,(H2,19,22)/t15-/m1/s1