N-cyclooctyl-1-(6-morpholin-4-ylsulfonylquinolin-2-yl)piperidine-3-carboxamide

Systemtic Name: N-cyclooctyl-1-(6-morpholin-4-ylsulfonylquinolin-2-yl)piperidine-3-carboxamide Openeye Name: N-cyclooctyl-1-(6-morpholinosulfonyl-2-quinolyl)piperidine-3-carboxamide CAS Name: N-cyclooctyl-1-[6-(4-morpholinylsulfonyl)-2-quinolinyl]-3-piperidinecarboxamide IUPAC Name: N-cyclooctyl-1-(6-morpholin-4-ylsulfonylquinolin-2-yl)piperidine-3-carboxamide Traditional Name: N-cyclooctyl-1-(6-morpholinosulfonyl-2-quinolyl)nipecotamide Formula: C27H38N4O4S MolecularWeight: 514.68002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2CCCN(C2)C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2CCCN(C2)C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C27H38N4O4S/c32-27(28-23-8-4-2-1-3-5-9-23)22-7-6-14-30(20-22)26-13-10-21-19-24(11-12-25(21)29-26)36(33,34)31-15-17-35-18-16-31/h10-13,19,22-23H,1-9,14-18,20H2,(H,28,32)