4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide CAS Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O3S/c1-14-6-7-15-4-2-3-5-18(15)20(14)12-13-23-16-8-10-17(11-9-16)24(19,21)22/h2-5,8-11,14H,6-7,12-13H2,1H3,(H2,19,21,22)