N-(2-bromophenyl)-2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethyl-anilino]-N-(2-bromophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-(2-bromophenyl)acetamide Traditional Name: 2-(N-besyl-2,4-dimethyl-anilino)-N-(2-bromophenyl)acetamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H21BrN2O3S/c1-16-12-13-21(17(2)14-16)25(29(27,28)18-8-4-3-5-9-18)15-22(26)24-20-11-7-6-10-19(20)23/h3-14H,15H2,1-2H3,(H,24,26)