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

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-p-phenetyl-acetamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

InChI

InChI=1S/C17H19BrN2O4S/c1-3-24-14-10-8-13(9-11-14)19-17(21)12-20(25(2,22)23)16-7-5-4-6-15(16)18/h4-11H,3,12H2,1-2H3,(H,19,21)