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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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