2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-chloro-N-mesyl-2-methyl-anilino)-N-methyl-N-o-anisyl-acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N(CC(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N(CC(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-14-11-16(20)9-10-17(14)22(27(4,24)25)13-19(23)21(2)12-15-7-5-6-8-18(15)26-3/h5-11H,12-13H2,1-4H3