3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpropanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propionamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C22H30N2O6S/c1-16-12-17(2)14-18(13-16)30-11-10-24(3)22(25)8-9-23-31(26,27)19-6-7-20(28-4)21(15-19)29-5/h6-7,12-15,23H,8-11H2,1-5H3