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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethyl-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C17H19NO4S/c1-12-3-5-15(9-13(12)2)23(19,20)18-11-14-4-6-16-17(10-14)22-8-7-21-16/h3-6,9-10,18H,7-8,11H2,1-2H3