1-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-1-oxoethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C24H33N3O4S/c1-18-13-19(2)15-21(14-18)31-12-11-26(5)17-24(28)27-10-6-7-20-16-22(8-9-23(20)27)32(29,30)25(3)4/h8-9,13-16H,6-7,10-12,17H2,1-5H3