4-phenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]oxane-4-carboxamide

Systemtic Name: 4-phenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]oxane-4-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-phenyloxane-4-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O4S/c30-26(27(15-18-33-19-16-27)22-9-3-1-4-10-22)28-23-13-14-25-21(20-23)8-7-17-29(25)34(31,32)24-11-5-2-6-12-24/h1-6,9-14,20H,7-8,15-19H2,(H,28,30)