2-[(2-bromophenyl)-methylsulfonyl-amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-(2-phenoxyphenyl)acetamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC=CC=C3Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC=CC=C3Br

InChI

InChI=1S/C21H19BrN2O4S/c1-29(26,27)24(19-13-7-5-11-17(19)22)15-21(25)23-18-12-6-8-14-20(18)28-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,23,25)