N-[1-(1-benzofuran-2-yl)ethyl]-3-[(4-bromophenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[(4-bromophenyl)sulfonylamino]propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-[(4-bromophenyl)sulfonylamino]propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-[(4-bromophenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[(4-bromophenyl)sulfonylamino]propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(brosylamino)propionamide Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O4S/c1-13(18-12-14-4-2-3-5-17(14)26-18)22-19(23)10-11-21-27(24,25)16-8-6-15(20)7-9-16/h2-9,12-13,21H,10-11H2,1H3,(H,22,23)