N-cyclooctyl-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide

Systemtic Name: N-cyclooctyl-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-cyclooctyl-piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-cyclooctyl-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-cyclooctylpiperidine-4-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-cyclooctyl-isonipecotamide Formula: C25H37N3O4S MolecularWeight: 475.64398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C25H37N3O4S/c1-19(29)28-15-7-8-21-18-23(11-12-24(21)28)33(31,32)27-16-13-20(14-17-27)25(30)26-22-9-5-3-2-4-6-10-22/h11-12,18,20,22H,2-10,13-17H2,1H3,(H,26,30)