N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(2-morpholinosulfonylphenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-morpholinosulfonylbenzyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C22H28N2O5S/c1-16-12-17(2)22(18(3)13-16)29-15-21(25)23-14-19-6-4-5-7-20(19)30(26,27)24-8-10-28-11-9-24/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,23,25)