3-[(4-bromophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(brosylamino)-N-p-anisyl-propionamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O4S/c1-24-15-6-2-13(3-7-15)12-19-17(21)10-11-20-25(22,23)16-8-4-14(18)5-9-16/h2-9,20H,10-12H2,1H3,(H,19,21)