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

Systemtic Name: 1-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C24H28N4O3S2/c1-17-7-5-9-21(18(17)2)28-14-12-25-24(28)32-16-23(29)27-13-6-8-19-15-20(10-11-22(19)27)33(30,31)26(3)4/h5,7,9-12,14-15H,6,8,13,16H2,1-4H3