4-propoxy-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide

Systemtic Name: 4-propoxy-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide Openeye Name: N-[1-methyl-2-(2-thienyl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: 4-propoxy-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide IUPAC Name: 4-propoxy-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide Traditional Name: N-[1-methyl-2-(2-thienyl)ethyl]-4-propoxy-benzenesulfonamide Formula: C16H21NO3S2 MolecularWeight: 339.47284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC(C)CC2=CC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC(C)CC2=CC=CS2

InChI

InChI=1S/C16H21NO3S2/c1-3-10-20-14-6-8-16(9-7-14)22(18,19)17-13(2)12-15-5-4-11-21-15/h4-9,11,13,17H,3,10,12H2,1-2H3