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

Systemtic Name: N-(3-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-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(=CC=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-17-8-11-23(12-9-17)33(31,32)28-14-4-5-19-15-20(10-13-24(19)28)25(30)27-22-7-3-6-21(16-22)26-18(2)29/h3,6-13,15-16H,4-5,14H2,1-2H3,(H,26,29)(H,27,30)