1-[2-(2,4-dimethylphenyl)sulfanylethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[2-(2,4-dimethylphenyl)sulfanylethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-(2,4-dimethylphenyl)sulfanylacetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-[(2,4-dimethylphenyl)thio]-1-oxoethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-(2,4-dimethylphenyl)sulfanylacetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-[(2,4-dimethylphenyl)thio]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S2/c1-15-7-10-20(16(2)12-15)27-14-21(24)23-11-5-6-17-13-18(8-9-19(17)23)28(25,26)22(3)4/h7-10,12-13H,5-6,11,14H2,1-4H3