(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-(3-oxidanylpropyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-(3-oxidanylpropyl)piperidine-3-carboxamide Openeye Name: (3R)-N-(3-hydroxypropyl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(3-hydroxypropyl)-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(3-hydroxypropyl)-1-(4-methoxy-3-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(3-hydroxypropyl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-nipecotamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O5S/c1-13-11-15(6-7-16(13)24-2)25(22,23)19-9-3-5-14(12-19)17(21)18-8-4-10-20/h6-7,11,14,20H,3-5,8-10,12H2,1-2H3,(H,18,21)/t14-/m1/s1