2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-bromo-N-tosyl-anilino)-N-(2-chlorobenzyl)acetamide Formula: C22H20BrClN2O3S MolecularWeight: 507.8278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrClN2O3S/c1-16-6-12-20(13-7-16)30(28,29)26(19-10-8-18(23)9-11-19)15-22(27)25-14-17-4-2-3-5-21(17)24/h2-13H,14-15H2,1H3,(H,25,27)