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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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