2-(2-ethylphenoxy)-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: 2-(2-ethylphenoxy)-N-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: 2-(2-ethylphenoxy)-N-[4-[(3S)-3-methylpiperidino]sulfonylphenyl]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC[C@@H](C3)C

InChI

InChI=1S/C22H28N2O4S/c1-3-18-8-4-5-9-21(18)28-16-22(25)23-19-10-12-20(13-11-19)29(26,27)24-14-6-7-17(2)15-24/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,23,25)/t17-/m0/s1