N-[3-[(3-cyanophenyl)methoxy]phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H23N3O4S/c1-33(30,31)28-12-4-7-20-14-21(10-11-24(20)28)25(29)27-22-8-3-9-23(15-22)32-17-19-6-2-5-18(13-19)16-26/h2-3,5-6,8-11,13-15H,4,7,12,17H2,1H3,(H,27,29)