4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[(2R)-2-oxolanyl]methyl]-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[3-[2-(2-thienyl)ethoxy]benzyl]benzenesulfonamide Formula: C25H29NO4S2 MolecularWeight: 471.63206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC(=CC=C3)OCCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C[C@H]2CCCO2)CC3=CC(=CC=C3)OCCC4=CC=CS4

InChI

InChI=1S/C25H29NO4S2/c1-20-9-11-25(12-10-20)32(27,28)26(19-23-7-3-14-29-23)18-21-5-2-6-22(17-21)30-15-13-24-8-4-16-31-24/h2,4-6,8-12,16-17,23H,3,7,13-15,18-19H2,1H3/t23-/m1/s1