N-quinolin-8-ylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)butanamide

Systemtic Name: N-quinolin-8-ylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)butanamide Openeye Name: N-(8-quinolylsulfonyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)butanamide CAS Name: N-(8-quinolinylsulfonyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)butanamide IUPAC Name: N-quinolin-8-ylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)butanamide Traditional Name: N-(8-quinolylsulfonyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)butyramide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC2=C(C=C1)OC3=C2CCCC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCCC(=O)N(C1=CC2=C(C=C1)OC3=C2CCCC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H24N2O4S/c1-2-7-24(28)27(32(29,30)23-12-5-8-17-9-6-15-26-25(17)23)18-13-14-22-20(16-18)19-10-3-4-11-21(19)31-22/h5-6,8-9,12-16H,2-4,7,10-11H2,1H3