N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-[[(2S)-2-ethyl-1-piperidinyl]sulfonyl]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-[(2S)-2-ethylpiperidino]sulfonylphenyl]-2-(3-methylphenoxy)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C22H28N2O4S/c1-3-19-8-4-5-14-24(19)29(26,27)21-12-10-18(11-13-21)23-22(25)16-28-20-9-6-7-17(2)15-20/h6-7,9-13,15,19H,3-5,8,14,16H2,1-2H3,(H,23,25)/t19-/m0/s1