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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-(2-piperidin-1-ylethyl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-[2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-(2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-(2-piperidinoethyl)benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/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