N-(2-morpholin-4-ylethyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(2-morpholinoethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-[2-(4-morpholinyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-(2-morpholinoethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCN3CCOCC3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCN3CCOCC3)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O4S/c26-22(18-5-2-1-3-6-18)25-11-4-7-19-17-20(8-9-21(19)25)30(27,28)23-10-12-24-13-15-29-16-14-24/h1-3,5-6,8-9,17,23H,4,7,10-16H2