N-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(4-methoxyphenyl)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(4-methoxyphenyl)-1-tosyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O5S2/c1-17-5-11-21(12-6-17)32(28,29)25-15-3-4-18-16-22(13-14-23(18)25)31(26,27)24-19-7-9-20(30-2)10-8-19/h5-14,16,24H,3-4,15H2,1-2H3