N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N,5-dimethyl-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N,5-dimethyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N,5-dimethylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N,5-dimethylbenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N,5-dimethyl-benzenesulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO5S/c1-13-4-6-16(22-3)18(10-13)25(20,21)19(2)12-14-5-7-15-17(11-14)24-9-8-23-15/h4-7,10-11H,8-9,12H2,1-3H3