2-[(2-bromophenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

InChI

InChI=1S/C16H17BrN2O3S/c1-18(13-8-4-3-5-9-13)16(20)12-19(23(2,21)22)15-11-7-6-10-14(15)17/h3-11H,12H2,1-2H3