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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(phenylsulfonylmethyl)phenyl]methanone Openeye Name: [3-(benzenesulfonylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3-(benzenesulfonylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3-(benzenesulfonylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-(besylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3S/c25-23(24-15-7-11-19-9-4-5-14-22(19)24)20-10-6-8-18(16-20)17-28(26,27)21-12-2-1-3-13-21/h1-6,8-10,12-14,16H,7,11,15,17H2