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

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(2-ethylpiperidin-1-yl)methanone Openeye Name: (2-ethyl-1-piperidyl)-(1-indan-5-ylsulfonyl-4-piperidyl)methanone CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-(2-ethyl-1-piperidinyl)methanone IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(2-ethylpiperidin-1-yl)methanone Traditional Name: (2-ethylpiperidino)-(1-indan-5-ylsulfonyl-4-piperidyl)methanone Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1CCCCN1C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H32N2O3S/c1-2-20-8-3-4-13-24(20)22(25)18-11-14-23(15-12-18)28(26,27)21-10-9-17-6-5-7-19(17)16-21/h9-10,16,18,20H,2-8,11-15H2,1H3