[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-morpholin-4-ylpyridin-2-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-morpholin-4-ylpyridin-2-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(4-morpholino-2-pyridyl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-[4-(4-morpholinyl)-2-pyridinyl]methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-morpholin-4-ylpyridin-2-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(4-morpholino-2-pyridyl)methanone Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NC=CC(=C4)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NC=CC(=C4)N5CCOCC5

InChI

InChI=1S/C23H28N4O4S/c28-23(22-17-20(6-7-24-22)25-12-14-31-15-13-25)26-8-10-27(11-9-26)32(29,30)21-5-4-18-2-1-3-19(18)16-21/h4-7,16-17H,1-3,8-15H2