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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-morpholinoethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(4-morpholinyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-morpholinoethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4S/c23-19-5-3-17(4-6-19)22(27)26-10-1-2-18-16-20(7-8-21(18)26)31(28,29)24-9-11-25-12-14-30-15-13-25/h3-8,16,24H,1-2,9-15H2