N-[2-[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-quinolin-8-yl]oxyethyl]-2-methyl-propane-1-sulfonamide

Systemtic Name: N-[2-[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-quinolin-8-yl]oxyethyl]-2-methyl-propane-1-sulfonamide Openeye Name: N-[2-[[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-8-quinolyl]oxy]ethyl]-2-methyl-propane-1-sulfonamide CAS Name: N-[2-[[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-8-quinolinyl]oxy]ethyl]-2-methyl-1-propanesulfonamide IUPAC Name: N-[2-[4-[(3,4-dichlorophenyl)methylamino]-2-methylquinolin-8-yl]oxyethyl]-2-methylpropane-1-sulfonamide Traditional Name: N-[2-[[4-[(3,4-dichlorobenzyl)amino]-2-methyl-8-quinolyl]oxy]ethyl]-2-methyl-propane-1-sulfonamide Formula: C23H27Cl2N3O3S MolecularWeight: 496.44978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCNS(=O)(=O)CC(C)C)C(=C1)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCNS(=O)(=O)CC(C)C)C(=C1)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H27Cl2N3O3S/c1-15(2)14-32(29,30)27-9-10-31-22-6-4-5-18-21(11-16(3)28-23(18)22)26-13-17-7-8-19(24)20(25)12-17/h4-8,11-12,15,27H,9-10,13-14H2,1-3H3,(H,26,28)