N-(1,3-benzodioxol-5-yl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)OCCOC

InChI

InChI=1S/C17H19NO6S/c1-12-9-14(4-6-15(12)22-8-7-21-2)25(19,20)18-13-3-5-16-17(10-13)24-11-23-16/h3-6,9-10,18H,7-8,11H2,1-2H3