N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-isopropyl-benzenesulfonamide Formula: C24H25FN2O4S2 MolecularWeight: 488.594703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2

InChI

InChI=1S/C24H25FN2O4S2/c1-17(2)18-6-11-22(12-7-18)32(28,29)26-21-10-5-19-4-3-15-27(24(19)16-21)33(30,31)23-13-8-20(25)9-14-23/h5-14,16-17,26H,3-4,15H2,1-2H3