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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[(4-bromophenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-[(4-bromophenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-[(4-bromophenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[(4-bromophenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(brosylamino)-N-methyl-propionamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4S/c1-14(19-13-15-5-3-4-6-18(15)27-19)23(2)20(24)11-12-22-28(25,26)17-9-7-16(21)8-10-17/h3-10,13-14,22H,11-12H2,1-2H3