N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide hydrochloride

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide hydrochloride Openeye Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide hydrochloride CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide hydrochloride IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide hydrochloride Traditional Name: N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide hydrochloride Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCCC4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCCC4.Cl

InChI

InChI=1S/C21H26N2O5S.ClH/c1-26-17-6-4-16(5-7-17)19(23-10-2-3-11-23)15-22-29(24,25)18-8-9-20-21(14-18)28-13-12-27-20;/h4-9,14,19,22H,2-3,10-13,15H2,1H3;1H