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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-ethoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C

InChI

InChI=1S/C20H25N3O5S/c1-5-28-19-12-10-18(11-13-19)23(29(4,26)27)14(2)20(25)22-17-8-6-16(7-9-17)21-15(3)24/h6-14H,5H2,1-4H3,(H,21,24)(H,22,25)