2-(1-adamantyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O3S/c26-22(16-23-13-17-10-18(14-23)12-19(11-17)15-23)24-7-9-29(27,28)25-8-3-5-20-4-1-2-6-21(20)25/h1-2,4,6,17-19H,3,5,7-16H2,(H,24,26)