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

Systemtic Name: 3-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)benzenesulfonamide Formula: C20H16N2O4S2 MolecularWeight: 412.48204

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)S(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)S(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H16N2O4S2/c21-13-15-3-1-5-18(11-15)28(23,24)22(14-17-4-2-10-27-17)16-6-7-19-20(12-16)26-9-8-25-19/h1-7,10-12H,8-9,14H2