N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-5-phenyl-isoxazole-3-carboxamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O5S/c1-33-21-10-12-22(13-11-21)35(31,32)29-15-5-8-19-16-20(9-14-24(19)29)27-26(30)23-17-25(34-28-23)18-6-3-2-4-7-18/h2-4,6-7,9-14,16-17H,5,8,15H2,1H3,(H,27,30)