(3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-[[(2R)-2-oxolanyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]nipecotamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5S/c1-14-7-8-17(25-2)18(11-14)27(23,24)21-9-3-5-15(13-21)19(22)20-12-16-6-4-10-26-16/h7-8,11,15-16H,3-6,9-10,12-13H2,1-2H3,(H,20,22)/t15-,16-/m1/s1