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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-(2-morpholinoethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-[2-(4-morpholinyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4S/c23-19-5-1-3-18(15-19)22(27)26-9-2-4-17-16-20(6-7-21(17)26)31(28,29)24-8-10-25-11-13-30-14-12-25/h1,3,5-7,15-16,24H,2,4,8-14H2