1-(2-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)methanesulfonamide

Systemtic Name: 1-(2-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)methanesulfonamide Openeye Name: 1-(2-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)methanesulfonamide CAS Name: 1-(2-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)methanesulfonamide IUPAC Name: 1-(2-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)methanesulfonamide Traditional Name: 1-(2-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)methanesulfonamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)S(=O)(=O)CC4=CC=CC=C4C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)S(=O)(=O)CC4=CC=CC=C4C#N

InChI

InChI=1S/C21H18N2O4S2/c22-13-16-4-1-2-5-17(16)15-29(24,25)23(14-19-6-3-11-28-19)18-7-8-20-21(12-18)27-10-9-26-20/h1-8,11-12H,9-10,14-15H2