N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-isopropyl-benzenesulfonamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-isopropyl-benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-18(2)19-10-13-23(14-11-19)31(29,30)26-22-12-15-24-21(17-22)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