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

Systemtic Name: N-(3-acetamidophenyl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-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=CC(=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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