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

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide hydrochloride Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide hydrochloride CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide hydrochloride IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide hydrochloride Traditional Name: N-[2-morpholino-1-(p-tolyl)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:

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4.Cl

InChI

InChI=1S/C21H26N2O5S.ClH/c1-16-2-4-17(5-3-16)19(15-23-8-10-26-11-9-23)22-29(24,25)18-6-7-20-21(14-18)28-13-12-27-20;/h2-7,14,19,22H,8-13,15H2,1H3;1H