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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-N-(2-piperidin-1-ylethyl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-N-[2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-N-(2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-N-(2-piperidinoethyl)benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCCCC2)C3=CC4=C(C=C3)OCCO4

InChI

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