(3R)-1-(4-methoxyphenyl)sulfonyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(1-piperidyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(1-piperidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: (3R)-N-(2-keto-2-piperidino-ethyl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC(=O)N3CCCCC3

InChI

InChI=1S/C20H29N3O5S/c1-28-17-7-9-18(10-8-17)29(26,27)23-13-5-6-16(15-23)20(25)21-14-19(24)22-11-3-2-4-12-22/h7-10,16H,2-6,11-15H2,1H3,(H,21,25)/t16-/m1/s1