3-bromanyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-bromo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-bromo-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-bromo-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-bromo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)benzenesulfonamide Formula: C16H18BrNO3S2 MolecularWeight: 416.35302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H18BrNO3S2/c17-13-4-1-7-16(10-13)23(19,20)18(11-14-5-2-8-21-14)12-15-6-3-9-22-15/h1,3-4,6-7,9-10,14H,2,5,8,11-12H2/t14-/m1/s1