1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-14-11-16(6-8-18(14)21)27-13-20(24)23-10-4-5-15-12-17(7-9-19(15)23)28(25,26)22(2)3/h6-9,11-12H,4-5,10,13H2,1-3H3