2-(3,4-dimethylphenoxy)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholinosulfonylbenzyl)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-16-7-8-19(13-17(16)2)28-15-21(24)22-14-18-5-3-4-6-20(18)29(25,26)23-9-11-27-12-10-23/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,24)