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

Systemtic Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(phenylsulfonylmethyl)phenyl]methanone Openeye Name: [4-(benzenesulfonylmethyl)phenyl]-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(benzenesulfonylmethyl)phenyl]-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(benzenesulfonylmethyl)phenyl]-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(besylmethyl)phenyl]-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(C=C3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(C=C3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4S/c1-29-22-11-5-7-19-8-6-16-25(23(19)22)24(26)20-14-12-18(13-15-20)17-30(27,28)21-9-3-2-4-10-21/h2-5,7,9-15H,6,8,16-17H2,1H3