3-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(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)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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