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

Systemtic Name: 1-(phenylcarbonyl)-N,N-bis(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N,N-dibenzyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N,N-bis(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N,N-dibenzyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N,N-dibenzyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)N(C1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3S/c33-30(26-15-8-3-9-16-26)32-20-10-17-27-21-28(18-19-29(27)32)36(34,35)31(22-24-11-4-1-5-12-24)23-25-13-6-2-7-14-25/h1-9,11-16,18-19,21H,10,17,20,22-23H2