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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(3-chlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C21H18BrClN2O3S/c1-15-12-17(10-11-20(15)22)24-21(26)14-25(18-7-5-6-16(23)13-18)29(27,28)19-8-3-2-4-9-19/h2-13H,14H2,1H3,(H,24,26)