(2S)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: (2S)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-morpholin-4-yl-propan-2-ol Openeye Name: (2S)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)-3-morpholino-propan-2-ol CAS Name: (2S)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-(4-morpholinyl)-2-propanol IUPAC Name: (2S)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol Traditional Name: (2S)-1-(4-indan-5-ylsulfonylpiperazino)-3-morpholino-propan-2-ol Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(CN4CCOCC4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C[C@@H](CN4CCOCC4)O

InChI

InChI=1S/C20H31N3O4S/c24-19(16-22-10-12-27-13-11-22)15-21-6-8-23(9-7-21)28(25,26)20-5-4-17-2-1-3-18(17)14-20/h4-5,14,19,24H,1-3,6-13,15-16H2/t19-/m0/s1