2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-p-anisyl-acetamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C17H19BrN2O4S/c1-24-16-8-6-13(7-9-16)11-19-17(21)12-20(25(2,22)23)15-5-3-4-14(18)10-15/h3-10H,11-12H2,1-2H3,(H,19,21)