N-(4-acetamidophenyl)-2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5-chloro-N-mesyl-2-methyl-anilino)acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-12-4-5-14(19)10-17(12)22(27(3,25)26)11-18(24)21-16-8-6-15(7-9-16)20-13(2)23/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)