N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-2-methyl-5-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-2-methyl-5-propan-2-yl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-5-isopropyl-2-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-2-methyl-5-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-2-methyl-5-propan-2-ylbenzenesulfonamide Traditional Name: 4-ethoxy-5-isopropyl-2-methyl-N-piperonyl-benzenesulfonamide Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C(C)C

InChI

InChI=1S/C20H25NO5S/c1-5-24-18-8-14(4)20(10-16(18)13(2)3)27(22,23)21-11-15-6-7-17-19(9-15)26-12-25-17/h6-10,13,21H,5,11-12H2,1-4H3