N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[(2,3-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[(2,3-dimethylphenyl)amino]ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(2,3-dimethylanilino)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(2,3-dimethylanilino)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(2,3-dimethylanilino)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(2,3-dimethylanilino)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-11-5-4-6-15(12(11)2)19-10-17(21)20-16-9-13(24(3,22)23)7-8-14(16)18/h4-9,19H,10H2,1-3H3,(H,20,21)