(3R)-N-[3-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[3-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[3-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[3-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(3-methylolphenyl)nipecotamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C20H24N2O5S/c1-27-18-7-9-19(10-8-18)28(25,26)22-11-3-5-16(13-22)20(24)21-17-6-2-4-15(12-17)14-23/h2,4,6-10,12,16,23H,3,5,11,13-14H2,1H3,(H,21,24)/t16-/m1/s1