[6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-piperidin-1-yl-methanone Openeye Name: [6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-(1-piperidyl)methanone CAS Name: [6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-piperidin-1-ylmethanone Traditional Name: [6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-piperidino-methanone Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2COC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2COC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N2O5S/c28-25(26-13-5-2-6-14-26)24-18-31-23-17-21(9-10-22(23)32-24)33(29,30)27-15-11-20(12-16-27)19-7-3-1-4-8-19/h1,3-4,7-11,17,24H,2,5-6,12-16,18H2