N-(2-phenoxyphenyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(2-phenoxyphenyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(2-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(2-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-(2-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-(2-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4)N(C1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4S/c31-28(21-10-3-1-4-11-21)30-19-9-12-22-20-24(17-18-26(22)30)35(32,33)29-25-15-7-8-16-27(25)34-23-13-5-2-6-14-23/h1-8,10-11,13-18,20,29H,9,12,19H2