N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC1COCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H21NO5S/c17-22(18,16-6-1-7-19-11-12-2-3-12)13-4-5-14-15(10-13)21-9-8-20-14/h4-5,10,12,16H,1-3,6-9,11H2