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

Systemtic Name: N-[2-chloranyl-3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidene-propyl]phenyl]methanesulfonamide Openeye Name: N-[2-chloro-3-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidylidene)propyl]phenyl]methanesulfonamide CAS Name: N-[2-chloro-3-[3-[(2-methyl-5-quinolinyl)oxy]-1-(4-piperidinylidene)propyl]phenyl]methanesulfonamide IUPAC Name: N-[2-chloro-3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidenepropyl]phenyl]methanesulfonamide Traditional Name: N-[2-chloro-3-[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=C(C(=CC=C4)NS(=O)(=O)C)Cl

Isomeric SMILES

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

InChI

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