N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[1-(p-tolylsulfonyl)-4-piperidyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(1-tosyl-4-piperidyl)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

InChI

InChI=1S/C26H30N2O5S/c1-18-6-9-21(10-7-18)34(30,31)28-14-12-19(13-15-28)27-26(29)17-32-20-8-11-25-23(16-20)22-4-2-3-5-24(22)33-25/h6-11,16,19H,2-5,12-15,17H2,1H3,(H,27,29)