1-ethanoyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(1-morpholinocyclohexyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[(1-morpholinocyclohexyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H33N3O4S/c1-18(26)25-11-5-6-19-16-20(7-8-21(19)25)30(27,28)23-17-22(9-3-2-4-10-22)24-12-14-29-15-13-24/h7-8,16,23H,2-6,9-15,17H2,1H3