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

Systemtic Name: (3-chloranyl-1-adamantyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (3-chloro-1-adamantyl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: (3-chloro-1-adamantyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-1-adamantyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (3-chloro-1-adamantyl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C45CC6CC(C4)CC(C6)(C5)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C45CC6CC(C4)CC(C6)(C5)Cl

InChI

InChI=1S/C24H31ClN2O3S/c25-24-14-17-10-18(15-24)13-23(12-17,16-24)22(28)26-6-8-27(9-7-26)31(29,30)21-5-4-19-2-1-3-20(19)11-21/h4-5,11,17-18H,1-3,6-10,12-16H2