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

Systemtic Name: N-[6-(1,3-oxazol-2-yl)-1,3-benzodioxol-5-yl]-3-propan-2-yl-benzenesulfonamide Openeye Name: 3-isopropyl-N-(6-oxazol-2-yl-1,3-benzodioxol-5-yl)benzenesulfonamide CAS Name: N-[6-(2-oxazolyl)-1,3-benzodioxol-5-yl]-3-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-(1,3-oxazol-2-yl)-1,3-benzodioxol-5-yl]-3-propan-2-ylbenzenesulfonamide Traditional Name: 3-isopropyl-N-(6-oxazol-2-yl-1,3-benzodioxol-5-yl)benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2C4=NC=CO4)OCO3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2C4=NC=CO4)OCO3

InChI

InChI=1S/C19H18N2O5S/c1-12(2)13-4-3-5-14(8-13)27(22,23)21-16-10-18-17(25-11-26-18)9-15(16)19-20-6-7-24-19/h3-10,12,21H,11H2,1-2H3