N-(4-acetamidophenyl)-2-[(2-methyl-3-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(2-methyl-3-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-methyl-3-methylsulfonyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2-methyl-3-methylsulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-methyl-3-methylsulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-mesyl-2-methyl-anilino)acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)C)NCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)C)NCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-12-16(5-4-6-17(12)26(3,24)25)19-11-18(23)21-15-9-7-14(8-10-15)20-13(2)22/h4-10,19H,11H2,1-3H3,(H,20,22)(H,21,23)