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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(N-besyl-2-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=C2Cl)S(=O)(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3)Br

InChI

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