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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(N-mesyl-2-methoxy-anilino)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

InChI

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