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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H18Cl2N2O4S/c1-25-16-8-7-13(9-15(16)19)21(26(2,23)24)11-17(22)20-10-12-5-3-4-6-14(12)18/h3-9H,10-11H2,1-2H3,(H,20,22)