N-(3-chlorophenyl)-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chlorophenyl)-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(N-mesyl-2,3-dimethyl-anilino)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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