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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

InChI

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