2-(3,5-dimethylphenoxy)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[2-(morpholinosulfonylmethyl)benzyl]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C22H28N2O5S/c1-17-11-18(2)13-21(12-17)29-15-22(25)23-14-19-5-3-4-6-20(19)16-30(26,27)24-7-9-28-10-8-24/h3-6,11-13H,7-10,14-16H2,1-2H3,(H,23,25)