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

Systemtic Name: 3-methyl-4-propoxy-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide Openeye Name: 3-methyl-N-[1-methyl-2-(2-thienyl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-4-propoxy-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide IUPAC Name: 3-methyl-4-propoxy-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide Traditional Name: 3-methyl-N-[1-methyl-2-(2-thienyl)ethyl]-4-propoxy-benzenesulfonamide Formula: C17H23NO3S2 MolecularWeight: 353.49942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3S2/c1-4-9-21-17-8-7-16(11-13(17)2)23(19,20)18-14(3)12-15-6-5-10-22-15/h5-8,10-11,14,18H,4,9,12H2,1-3H3