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

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-indan-5-ylsulfonyl-4-piperidyl)-pyrrolidin-1-yl-methanone CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-indan-5-ylsulfonyl-4-piperidyl)-pyrrolidino-methanone Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H26N2O3S/c22-19(20-10-1-2-11-20)16-8-12-21(13-9-16)25(23,24)18-7-6-15-4-3-5-17(15)14-18/h6-7,14,16H,1-5,8-13H2