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

Systemtic Name: 1-(phenylcarbonyl)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(4-isopropylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-p-cumenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-18(2)19-10-12-22(13-11-19)26-31(29,30)23-14-15-24-21(17-23)9-6-16-27(24)25(28)20-7-4-3-5-8-20/h3-5,7-8,10-15,17-18,26H,6,9,16H2,1-2H3