(2R)-1-(phenylsulfonyl)-N-(3-piperidin-1-ylsulfonylphenyl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(phenylsulfonyl)-N-(3-piperidin-1-ylsulfonylphenyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-[3-(1-piperidylsulfonyl)phenyl]piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-[3-(1-piperidinylsulfonyl)phenyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-(3-piperidin-1-ylsulfonylphenyl)piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(3-piperidinosulfonylphenyl)pipecolinamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@H]3CCCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O5S2/c27-23(22-14-5-8-17-26(22)33(30,31)20-11-3-1-4-12-20)24-19-10-9-13-21(18-19)32(28,29)25-15-6-2-7-16-25/h1,3-4,9-13,18,22H,2,5-8,14-17H2,(H,24,27)/t22-/m1/s1