N-(4-bromophenyl)-2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-bromophenyl)-2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-bromophenyl)-2-(5-chloro-2-methyl-N-tosyl-anilino)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)NC2=CC=C(C=C2)Br)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)Br)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C22H20BrClN2O3S/c1-15-3-11-20(12-4-15)30(28,29)26(21-13-18(24)8-5-16(21)2)14-22(27)25-19-9-6-17(23)7-10-19/h3-13H,14H2,1-2H3,(H,25,27)