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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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