N-[2-(4-methylphenoxy)ethyl]-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-methyl-N-methylsulfonyl-anilino)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(3-methyl-N-methylsulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3-methyl-N-methylsulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(N-mesyl-3-methyl-anilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-15-7-9-18(10-8-15)25-12-11-20-19(22)14-21(26(3,23)24)17-6-4-5-16(2)13-17/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)