1-(1-benzofuran-2-yl)-N-[2-(4-bromophenyl)sulfonylethyl]-N-methyl-ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[2-(4-bromophenyl)sulfonylethyl]-N-methyl-ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-[2-(4-bromophenyl)sulfonylethyl]-N-methyl-ethanamine CAS Name: 1-(2-benzofuranyl)-N-[2-(4-bromophenyl)sulfonylethyl]-N-methylethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[2-(4-bromophenyl)sulfonylethyl]-N-methylethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-(2-brosylethyl)-methyl-amine Formula: C19H20BrNO3S MolecularWeight: 422.336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3S/c1-14(19-13-15-5-3-4-6-18(15)24-19)21(2)11-12-25(22,23)17-9-7-16(20)8-10-17/h3-10,13-14H,11-12H2,1-2H3