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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(phenylsulfonylmethyl)phenyl]methanone Openeye Name: [4-(benzenesulfonylmethyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(benzenesulfonylmethyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(benzenesulfonylmethyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(besylmethyl)phenyl]-(6-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=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)CS(=O)(=O)C4=CC=CC=C4

InChI

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