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

Systemtic Name: N-[1-(1-adamantyl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3S/c1-3-22(24-13-16-9-17(14-24)11-18(10-16)15-24)25-23(27)20-6-7-21-19(12-20)5-4-8-26(21)30(2,28)29/h6-7,12,16-18,22H,3-5,8-11,13-15H2,1-2H3,(H,25,27)