N-(1,3-benzodioxol-5-ylmethyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-cyclopropyloxazol-5-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-cyclopropyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-piperonyl-benzenesulfonamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O5S/c23-28(24,22-10-13-1-8-17-18(9-13)26-12-25-17)16-6-4-14(5-7-16)19-11-21-20(27-19)15-2-3-15/h1,4-9,11,15,22H,2-3,10,12H2