N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-(4-phenylthiazol-2-yl)-4-piperidyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-(4-phenyl-2-thiazolyl)-4-piperidinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[1-(4-phenylthiazol-2-yl)-4-piperidyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N3O4S2/c26-31(27,18-6-7-20-21(14-18)29-13-12-28-20)24-17-8-10-25(11-9-17)22-23-19(15-30-22)16-4-2-1-3-5-16/h1-7,14-15,17,24H,8-13H2