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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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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)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-16-13-17(2)15-20(14-16)29-12-11-24(4)22(26)9-10-23-30(27,28)21-7-5-19(6-8-21)18(3)25/h5-8,13-15,23H,9-12H2,1-4H3