2-methoxy-5-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-(1-tosyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NS(=O)(=O)C4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NS(=O)(=O)C4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C24H26N2O5S2/c1-17-6-10-21(11-7-17)33(29,30)26-14-4-5-19-16-20(9-12-22(19)26)25-32(27,28)24-15-18(2)8-13-23(24)31-3/h6-13,15-16,25H,4-5,14H2,1-3H3