2-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-methyl-amino]acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-15-11-17(3)22(18(4)12-15)23-21(25)14-24(5)30(26,27)19-7-8-20(16(2)13-19)29-10-9-28-6/h7-8,11-13H,9-10,14H2,1-6H3,(H,23,25)