N-[(4-chlorophenyl)methyl]-2-[(4-iodophenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-iodophenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-iodo-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-iodo-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-iodo-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-iodo-N-mesyl-anilino)-N-methyl-acetamide Formula: C17H18ClIN2O3S MolecularWeight: 492.75889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClIN2O3S/c1-20(11-13-3-5-14(18)6-4-13)17(22)12-21(25(2,23)24)16-9-7-15(19)8-10-16/h3-10H,11-12H2,1-2H3