N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2,5-dimethyl-thiophene-3-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2,5-dimethyl-thiophene-3-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2,5-dimethyl-thiophene-3-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2,5-dimethyl-3-thiophenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2,5-dimethylthiophene-3-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2,5-dimethyl-thiophene-3-sulfonamide Formula: C17H21NO4S2 MolecularWeight: 367.48294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=C(SC(=C3)C)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=C(SC(=C3)C)C

InChI

InChI=1S/C17H21NO4S2/c1-4-18(24(19,20)17-9-12(2)23-13(17)3)10-14-11-21-15-7-5-6-8-16(15)22-14/h5-9,14H,4,10-11H2,1-3H3