N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-cyclopentyl-3,5-dimethyl-N-piperonyl-isoxazole-4-sulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C18H22N2O5S/c1-12-18(13(2)25-19-12)26(21,22)20(15-5-3-4-6-15)10-14-7-8-16-17(9-14)24-11-23-16/h7-9,15H,3-6,10-11H2,1-2H3