3,4-dihydro-2H-quinolin-1-yl-[4-(phenylsulfonyl)phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(phenylsulfonyl)phenyl]methanone Openeye Name: [4-(benzenesulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(benzenesulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(benzenesulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-besylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c24-22(23-16-6-8-17-7-4-5-11-21(17)23)18-12-14-20(15-13-18)27(25,26)19-9-2-1-3-10-19/h1-5,7,9-15H,6,8,16H2