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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-(5-pyrrolidinosulfonyl-2-pyridyl)piperazine Formula: C22H28N4O4S2 MolecularWeight: 476.61212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C22H28N4O4S2/c27-31(28,20-7-6-18-4-3-5-19(18)16-20)26-14-12-24(13-15-26)22-9-8-21(17-23-22)32(29,30)25-10-1-2-11-25/h6-9,16-17H,1-5,10-15H2