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

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[(3-ethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(3-ethoxybenzyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)OCC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)OCC)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O5S/c1-4-13-28-19-11-9-18(10-12-19)23(29(3,25)26)16-21(24)22-15-17-7-6-8-20(14-17)27-5-2/h6-12,14H,4-5,13,15-16H2,1-3H3,(H,22,24)