2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methyl-amino]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OCCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OCCOC)C

InChI

InChI=1S/C21H28N2O5S/c1-15-12-16(2)21(17(3)13-15)22-20(24)14-23(4)29(25,26)19-8-6-18(7-9-19)28-11-10-27-5/h6-9,12-13H,10-11,14H2,1-5H3,(H,22,24)