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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(3-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(3-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(3-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(3-chloro-N-mesyl-anilino)acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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