N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[indan-5-yl(2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[indan-5-yl(2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H21NO4S2 MolecularWeight: 427.53644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H21NO4S2/c24-29(25,18-8-9-19-20(14-18)27-11-10-26-19)23-22(21-5-2-12-28-21)17-7-6-15-3-1-4-16(15)13-17/h2,5-9,12-14,22-23H,1,3-4,10-11H2