N-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-tosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-17-6-10-21(11-7-17)33(29,30)27-14-4-5-18-15-19(8-12-22(18)27)25(28)26-20-9-13-23(31-2)24(16-20)32-3/h6-13,15-16H,4-5,14H2,1-3H3,(H,26,28)