N-(1-adamantyl)-N-ethyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(1-adamantyl)-N-ethyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(1-adamantyl)-N-ethyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(1-adamantyl)-N-ethyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(1-adamantyl)-N-ethyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(1-adamantyl)-N-ethyl-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O3S/c1-3-24(23-13-16-9-17(14-23)11-18(10-16)15-23)22(26)20-6-7-21-19(12-20)5-4-8-25(21)29(2,27)28/h6-7,12,16-18H,3-5,8-11,13-15H2,1-2H3