[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: (1-indan-5-ylsulfonyl-4-piperidyl)-(1-piperidyl)methanone CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: (1-indan-5-ylsulfonyl-4-piperidyl)-piperidino-methanone Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H28N2O3S/c23-20(21-11-2-1-3-12-21)17-9-13-22(14-10-17)26(24,25)19-8-7-16-5-4-6-18(16)15-19/h7-8,15,17H,1-6,9-14H2