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

Systemtic Name: N-(3-methoxyphenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(3-methoxyphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(3-methoxyphenyl)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-4-12-26-17-10-8-16(9-11-17)21(27(3,23)24)14-19(22)20-15-6-5-7-18(13-15)25-2/h5-11,13H,4,12,14H2,1-3H3,(H,20,22)