1-[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-3-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-3-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[(3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-1-(4-methoxy-3-methylphenyl)sulfonylpiperidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylnipecotoyl]isonipecotamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCC(CC3)C(=O)N)OC

InChI

InChI=1S/C20H29N3O5S/c1-14-12-17(5-6-18(14)28-2)29(26,27)23-9-3-4-16(13-23)20(25)22-10-7-15(8-11-22)19(21)24/h5-6,12,15-16H,3-4,7-11,13H2,1-2H3,(H2,21,24)/t16-/m1/s1