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

Systemtic Name: N-(4-acetamidophenyl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-besyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-17(28)25-20-10-12-21(13-11-20)26-24(29)19-9-14-23-18(16-19)6-5-15-27(23)32(30,31)22-7-3-2-4-8-22/h2-4,7-14,16H,5-6,15H2,1H3,(H,25,28)(H,26,29)