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

Systemtic Name: N-(3-ethoxyphenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(3-ethoxyphenyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(3-ethoxyphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(3-ethoxyphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-m-phenetyl-acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-4-13-27-18-11-9-17(10-12-18)22(28(3,24)25)15-20(23)21-16-7-6-8-19(14-16)26-5-2/h6-12,14H,4-5,13,15H2,1-3H3,(H,21,23)