N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(1-tosyl-2-piperidyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H28N2O5S/c1-17-9-11-19(12-10-17)31(27,28)25-15-5-4-6-18(25)13-14-24-23(26)22-16-29-20-7-2-3-8-21(20)30-22/h2-3,7-12,18,22H,4-6,13-16H2,1H3,(H,24,26)