N-(2-bromophenyl)-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(2-bromophenyl)acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1Br)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1Br)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O4S/c1-30(27,28)25(15-22(26)24-21-10-6-5-9-20(21)23)18-11-13-19(14-12-18)29-16-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,26)