N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propyl-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propyl-N-(2-thenyl)benzenesulfonamide Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23NO4S2/c1-2-4-17-6-9-20(10-7-17)29(24,25)23(16-19-5-3-14-28-19)18-8-11-21-22(15-18)27-13-12-26-21/h3,5-11,14-15H,2,4,12-13,16H2,1H3