1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(5-piperidin-1-ylsulfonylpyridin-2-yl)piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(5-piperidin-1-ylsulfonylpyridin-2-yl)piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-[5-(1-piperidylsulfonyl)-2-pyridyl]piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[5-(1-piperidinylsulfonyl)-2-pyridinyl]piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(5-piperidin-1-ylsulfonylpyridin-2-yl)piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-(5-piperidinosulfonyl-2-pyridyl)piperazine Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H30N4O4S2/c28-32(29,21-8-7-19-5-4-6-20(19)17-21)27-15-13-25(14-16-27)23-10-9-22(18-24-23)33(30,31)26-11-2-1-3-12-26/h7-10,17-18H,1-6,11-16H2