2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-mesityl-acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-12-8-13(2)19(14(3)9-12)21-18(23)11-22(27(5,24)25)15-6-7-17(26-4)16(20)10-15/h6-10H,11H2,1-5H3,(H,21,23)