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

Systemtic Name: N-(4-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-tosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-17-5-12-23(13-6-17)33(31,32)28-15-3-4-19-16-20(7-14-24(19)28)25(30)27-22-10-8-21(9-11-22)26-18(2)29/h5-14,16H,3-4,15H2,1-2H3,(H,26,29)(H,27,30)