N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-8-methyl-quinoline-5-sulfonamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-8-methyl-quinoline-5-sulfonamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-8-methyl-quinoline-5-sulfonamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-8-methyl-5-quinolinesulfonamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-8-methylquinoline-5-sulfonamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-8-methyl-quinoline-5-sulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4)C=CC=N2

InChI

InChI=1S/C22H24ClN3O3S/c1-16-8-9-21(18-6-4-10-24-22(16)18)30(27,28)25-15-20(26-11-13-29-14-12-26)17-5-2-3-7-19(17)23/h2-10,20,25H,11-15H2,1H3