1-[(3R)-1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[(3R)-1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[(3R)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[(3R)-1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-1-(4-methoxyphenyl)sulfonylnipecotoyl]isonipecotamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H27N3O5S/c1-27-16-4-6-17(7-5-16)28(25,26)22-10-2-3-15(13-22)19(24)21-11-8-14(9-12-21)18(20)23/h4-7,14-15H,2-3,8-13H2,1H3,(H2,20,23)/t15-/m1/s1