N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-(2-piperidin-1-ylethyl)benzenesulfonamide hydrochloride

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-(2-piperidin-1-ylethyl)benzenesulfonamide hydrochloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-[2-(1-piperidyl)ethyl]benzenesulfonamide hydrochloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide hydrochloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-(2-piperidin-1-ylethyl)benzenesulfonamide hydrochloride Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-(2-piperidinoethyl)benzenesulfonamide hydrochloride Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCCCC2)C3=CC4=C(C=C3)OCCO4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCCCC2)C3=CC4=C(C=C3)OCCO4.Cl

InChI

InChI=1S/C22H28N2O4S.ClH/c1-18-5-8-20(9-6-18)29(25,26)24(14-13-23-11-3-2-4-12-23)19-7-10-21-22(17-19)28-16-15-27-21;/h5-10,17H,2-4,11-16H2,1H3;1H