4-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: 4-methyl-N-(1-tosyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N2O4S2/c1-17-5-10-21(11-6-17)30(26,27)24-20-9-14-23-19(16-20)4-3-15-25(23)31(28,29)22-12-7-18(2)8-13-22/h5-14,16,24H,3-4,15H2,1-2H3