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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)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:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)N(CCC5)S(=O)(=O)C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)N(CCC5)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O3S/c1-15(23-12-16-8-17(13-23)10-18(9-16)14-23)24-22(26)20-5-6-21-19(11-20)4-3-7-25(21)29(2,27)28/h5-6,11,15-18H,3-4,7-10,12-14H2,1-2H3,(H,24,26)/t15-,16?,17?,18?,23?/m1/s1