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

Systemtic Name: N-(3-methylphenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(3-methylphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(m-tolyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-4-12-25-18-10-8-17(9-11-18)21(26(3,23)24)14-19(22)20-16-7-5-6-15(2)13-16/h5-11,13H,4,12,14H2,1-3H3,(H,20,22)