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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-bromo-4-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: 2-(N-besylanilino)-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3S/c1-16-12-13-20(19(22)14-16)23-21(25)15-24(17-8-4-2-5-9-17)28(26,27)18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,23,25)