N-[(4-ethoxyphenyl)methyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-ethoxybenzyl)-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C(C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C(C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-5-26-19-12-8-17(9-13-19)14-21-20(23)16(3)22(27(4,24)25)18-10-6-15(2)7-11-18/h6-13,16H,5,14H2,1-4H3,(H,21,23)