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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide hydrochloride Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide hydrochloride CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide hydrochloride IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide hydrochloride Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide hydrochloride Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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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)N4CCCCC4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCCCC4.Cl

InChI

InChI=1S/C22H28N2O5S.ClH/c1-27-18-7-5-17(6-8-18)20(24-11-3-2-4-12-24)16-23-30(25,26)19-9-10-21-22(15-19)29-14-13-28-21;/h5-10,15,20,23H,2-4,11-14,16H2,1H3;1H