(3S)-N-[[(2R)-oxolan-2-yl]methyl]-1-(phenylmethyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[[(2R)-oxolan-2-yl]methyl]-1-(phenylmethyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-1-benzylsulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidine-3-carboxamide CAS Name: (3S)-N-[[(2R)-2-oxolanyl]methyl]-1-(phenylmethyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-benzylsulfonyl-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-benzylsulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]nipecotamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)CC2=CC=CC=C2)C(=O)NCC3CCCO3

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)CC2=CC=CC=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H26N2O4S/c21-18(19-12-17-9-5-11-24-17)16-8-4-10-20(13-16)25(22,23)14-15-6-2-1-3-7-15/h1-3,6-7,16-17H,4-5,8-14H2,(H,19,21)/t16-,17+/m0/s1