3-bromanyl-4-methoxy-N-(oxolan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(oxolan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-(2-oxolanylmethyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-(oxolan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-(tetrahydrofurfuryl)-N-(2-thenyl)benzenesulfonamide Formula: C17H20BrNO4S2 MolecularWeight: 446.379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC=CS3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC=CS3)Br

InChI

InChI=1S/C17H20BrNO4S2/c1-22-17-7-6-15(10-16(17)18)25(20,21)19(11-13-4-2-8-23-13)12-14-5-3-9-24-14/h3,5-7,9-10,13H,2,4,8,11-12H2,1H3