N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-chloro-N-methylsulfonylanilino)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O4S/c1-11-7-15(16(25-2)9-14(11)19)20-17(22)10-21(26(3,23)24)13-6-4-5-12(18)8-13/h4-9H,10H2,1-3H3,(H,20,22)