N,N-dimethyl-3-[3-(phenylsulfonyl)quinolin-8-yl]oxy-butan-2-amine

Systemtic Name: N,N-dimethyl-3-[3-(phenylsulfonyl)quinolin-8-yl]oxy-butan-2-amine Openeye Name: 3-[[3-(benzenesulfonyl)-8-quinolyl]oxy]-N,N-dimethyl-butan-2-amine CAS Name: 3-[[3-(benzenesulfonyl)-8-quinolinyl]oxy]-N,N-dimethyl-2-butanamine IUPAC Name: 3-[3-(benzenesulfonyl)quinolin-8-yl]oxy-N,N-dimethylbutan-2-amine Traditional Name: [2-[(3-besyl-8-quinolyl)oxy]-1-methyl-propyl]-dimethyl-amine Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1=CC=CC2=CC(=CN=C21)S(=O)(=O)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(C(C)OC1=CC=CC2=CC(=CN=C21)S(=O)(=O)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H24N2O3S/c1-15(23(3)4)16(2)26-20-12-8-9-17-13-19(14-22-21(17)20)27(24,25)18-10-6-5-7-11-18/h5-16H,1-4H3