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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O5S/c1-29-20-10-12-21(13-11-20)31(27,28)25-16-6-5-8-19(25)17-23(26)24-15-14-18-7-3-4-9-22(18)30-2/h3-4,7,9-13,19H,5-6,8,14-17H2,1-2H3,(H,24,26)/t19-/m0/s1