N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-cyclopentylsulfonyl-propanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-cyclopentylsulfonyl-propanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-cyclopentylsulfonyl-propanamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-cyclopentylsulfonylpropanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-cyclopentylsulfonylpropanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-cyclopentylsulfonyl-propionamide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N2O5S2/c21-17(7-8-27(22,23)13-3-1-2-4-13)20-18-19-14(10-26-18)12-5-6-15-16(9-12)25-11-24-15/h5-6,9-10,13H,1-4,7-8,11H2,(H,19,20,21)