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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-13(19(24)21-16-7-5-15(6-8-16)20-14(2)23)22(28(4,25)26)17-9-11-18(27-3)12-10-17/h5-13H,1-4H3,(H,20,23)(H,21,24)