2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(N-mesyl-3,5-dimethyl-anilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=CC(=CC(=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=CC(=CC(=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-15-5-7-19(8-6-15)26-10-9-21-20(23)14-22(27(4,24)25)18-12-16(2)11-17(3)13-18/h5-8,11-13H,9-10,14H2,1-4H3,(H,21,23)