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

Systemtic Name: 1-(phenylcarbonyl)-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-benzyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-benzyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-benzyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23(19-10-5-2-6-11-19)25-15-7-12-20-16-21(13-14-22(20)25)29(27,28)24-17-18-8-3-1-4-9-18/h1-6,8-11,13-14,16,24H,7,12,15,17H2