2-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(brosylamino)-N-p-phenetyl-propionamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

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