N-(4-bromophenyl)-2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-bromophenyl)-2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-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/c1-15-6-12-19(13-7-15)30(28,29)26(21-5-3-4-20(24)16(21)2)14-22(27)25-18-10-8-17(23)9-11-18/h3-13H,14H2,1-2H3,(H,25,27)