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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(2-chlorobenzyl)acetamide Formula: C17H18BrClN2O3S MolecularWeight: 445.75842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C)Br

InChI

InChI=1S/C17H18BrClN2O3S/c1-12-9-14(7-8-15(12)18)21(25(2,23)24)11-17(22)20-10-13-5-3-4-6-16(13)19/h3-9H,10-11H2,1-2H3,(H,20,22)