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

Systemtic Name: 1-(phenylcarbonyl)-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-mesityl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O3S/c1-17-14-18(2)24(19(3)15-17)26-31(29,30)22-11-12-23-21(16-22)10-7-13-27(23)25(28)20-8-5-4-6-9-20/h4-6,8-9,11-12,14-16,26H,7,10,13H2,1-3H3