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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(N-mesyl-3-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=C2)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

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