N-(4-chloranyl-2-methyl-phenyl)-2-[(3-methylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(3-methylsulfonylphenyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(3-methylsulfonylanilino)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(3-methylsulfonylanilino)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(3-methylsulfonylanilino)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(3-mesylanilino)acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H17ClN2O3S/c1-11-8-12(17)6-7-15(11)19-16(20)10-18-13-4-3-5-14(9-13)23(2,21)22/h3-9,18H,10H2,1-2H3,(H,19,20)