3-[(4-bromophenyl)sulfonylamino]-N-(2,3-dihydro-1-benzofuran-5-yl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2,3-dihydro-1-benzofuran-5-yl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2,3-dihydrobenzofuran-5-yl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2,3-dihydrobenzofuran-5-yl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2,3-dihydro-1-benzofuran-5-yl)propanamide Traditional Name: 3-(brosylamino)-N-coumaran-5-yl-propionamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COC2=C1C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O4S/c18-13-1-4-15(5-2-13)25(22,23)19-9-7-17(21)20-14-3-6-16-12(11-14)8-10-24-16/h1-6,11,19H,7-10H2,(H,20,21)