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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[4-(3-methylpiperidino)sulfonylphenyl]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

InChI

InChI=1S/C22H28N2O5S/c1-3-28-20-8-4-5-9-21(20)29-16-22(25)23-18-10-12-19(13-11-18)30(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)