2-[(3-bromanyl-2-methylsulfonyl-phenyl)amino]-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-[(3-bromanyl-2-methylsulfonyl-phenyl)amino]-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(3-bromo-2-methylsulfonyl-anilino)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(3-bromo-2-methylsulfonylanilino)-N-[2-[(3-chlorophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(3-bromo-2-methylsulfonylanilino)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(3-bromo-2-mesyl-anilino)-N-[2-[(3-chlorobenzyl)thio]ethyl]acetamide Formula: C18H20BrClN2O3S2 MolecularWeight: 491.85

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC=C1Br)NCC(=O)NCCSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC=C1Br)NCC(=O)NCCSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20BrClN2O3S2/c1-27(24,25)18-15(19)6-3-7-16(18)22-11-17(23)21-8-9-26-12-13-4-2-5-14(20)10-13/h2-7,10,22H,8-9,11-12H2,1H3,(H,21,23)