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N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[(2R)-2-(dimethylamino)-2-p-phenetyl-ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C20H26N2O5S
MolecularWeight: 406.49584
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N(C)C


InChI

InChI=1S/C20H26N2O5S/c1-4-25-16-7-5-15(6-8-16)18(22(2)3)14-21-28(23,24)17-9-10-19-20(13-17)27-12-11-26-19/h5-10,13,18,21H,4,11-12,14H2,1-3H3/t18-/m0/s1


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