2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-N-phenethyl-acetamide CAS Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]-N-phenethylacetamide IUPAC Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-phenethylacetamide Traditional Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-N-phenethyl-acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-28-20-10-12-21(13-11-20)29(26,27)24-16-6-5-9-19(24)17-22(25)23-15-14-18-7-3-2-4-8-18/h2-4,7-8,10-13,19H,5-6,9,14-17H2,1H3,(H,23,25)/t19-/m0/s1