(3R)-1-(4-methylphenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(p-tolylsulfonyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[[(2S)-2-oxolanyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1-tosyl-nipecotamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC[C@@H]3CCCO3

InChI

InChI=1S/C18H26N2O4S/c1-14-6-8-17(9-7-14)25(22,23)20-10-2-4-15(13-20)18(21)19-12-16-5-3-11-24-16/h6-9,15-16H,2-5,10-13H2,1H3,(H,19,21)/t15-,16+/m1/s1