N-(1-adamantyl)-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(1-adamantyl)-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(1-adamantyl)-1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(1-adamantyl)-1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(1-adamantyl)-1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(1-adamantyl)-1-[(3-methyl-8-quinolyl)sulfonyl]isonipecotamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H33N3O3S/c1-17-9-22-3-2-4-23(24(22)27-16-17)33(31,32)29-7-5-21(6-8-29)25(30)28-26-13-18-10-19(14-26)12-20(11-18)15-26/h2-4,9,16,18-21H,5-8,10-15H2,1H3,(H,28,30)