N-[3-chloranyl-5-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidene-propyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-chloranyl-5-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidene-propyl]phenyl]methanesulfonamide Openeye Name: N-[3-chloro-5-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidylidene)propyl]phenyl]methanesulfonamide CAS Name: N-[3-chloro-5-[3-[(2-methyl-5-quinolinyl)oxy]-1-(4-piperidinylidene)propyl]phenyl]methanesulfonamide IUPAC Name: N-[3-chloro-5-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidenepropyl]phenyl]methanesulfonamide Traditional Name: N-[3-chloro-5-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidylidene)propyl]phenyl]methanesulfonamide Formula: C25H28ClN3O3S MolecularWeight: 486.02612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCC(=C3CCNCC3)C4=CC(=CC(=C4)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCC(=C3CCNCC3)C4=CC(=CC(=C4)Cl)NS(=O)(=O)C

InChI

InChI=1S/C25H28ClN3O3S/c1-17-6-7-23-24(28-17)4-3-5-25(23)32-13-10-22(18-8-11-27-12-9-18)19-14-20(26)16-21(15-19)29-33(2,30)31/h3-7,14-16,27,29H,8-13H2,1-2H3