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

Systemtic Name: N-(4-aminocarbonylphenyl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-carbamoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-carbamoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-carbamoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-(4-carbamoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c24-22(27)16-8-11-19(12-9-16)25-23(28)18-10-13-21-17(15-18)5-4-14-26(21)31(29,30)20-6-2-1-3-7-20/h1-3,6-13,15H,4-5,14H2,(H2,24,27)(H,25,28)