N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-p-phenetyl-ethyl]-1,3-benzodioxole-5-sulfonamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCO3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC3=C(C=C2)OCO3)N(C)C

InChI

InChI=1S/C19H24N2O5S/c1-4-24-15-7-5-14(6-8-15)17(21(2)3)12-20-27(22,23)16-9-10-18-19(11-16)26-13-25-18/h5-11,17,20H,4,12-13H2,1-3H3/t17-/m0/s1