(3R)-1-(4-methoxyphenyl)sulfonyl-N-(3-oxidanylpropyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(3-oxidanylpropyl)piperidine-3-carboxamide Openeye Name: (3R)-N-(3-hydroxypropyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(3-hydroxypropyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(3-hydroxypropyl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(3-hydroxypropyl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCCO

InChI

InChI=1S/C16H24N2O5S/c1-23-14-5-7-15(8-6-14)24(21,22)18-10-2-4-13(12-18)16(20)17-9-3-11-19/h5-8,13,19H,2-4,9-12H2,1H3,(H,17,20)/t13-/m1/s1