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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C

InChI

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