N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]-3-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]-3-propan-2-yl-benzenesulfonamide Openeye Name: 3-isopropyl-N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]-3-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]-3-propan-2-ylbenzenesulfonamide Traditional Name: 3-isopropyl-N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2C4=NC=NO4)OCO3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2C4=NC=NO4)OCO3

InChI

InChI=1S/C18H17N3O5S/c1-11(2)12-4-3-5-13(6-12)27(22,23)21-15-8-17-16(24-10-25-17)7-14(15)18-19-9-20-26-18/h3-9,11,21H,10H2,1-2H3