(3-chloranyl-1-adamantyl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-1-adamantyl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-chloro-1-adamantyl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-chloro-1-adamantyl)-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3-chloro-1-adamantyl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-chloro-1-adamantyl)-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C45CC6CC(C4)CC(C6)(C5)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)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)27-9-3-4-19-11-20(5-6-21(19)27)31(29,30)26-7-1-2-8-26/h5-6,11,17-18H,1-4,7-10,12-16H2