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

Systemtic Name: 2-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C15H24N2O5S MolecularWeight: 344.42646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)N(C)C)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)N(C)C)OCCOC

InChI

InChI=1S/C15H24N2O5S/c1-12-10-13(6-7-14(12)22-9-8-21-5)23(19,20)17(4)11-15(18)16(2)3/h6-7,10H,8-9,11H2,1-5H3