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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide Traditional Name: 3-(brosylamino)-N-(4-ethylphenyl)propionamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O3S/c1-2-13-3-7-15(8-4-13)20-17(21)11-12-19-24(22,23)16-9-5-14(18)6-10-16/h3-10,19H,2,11-12H2,1H3,(H,20,21)