3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxydibenzofuran-3-yl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxydibenzofuran-3-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxy-3-dibenzofuranyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxydibenzofuran-3-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxydibenzofuran-3-yl)benzamide Formula: C29H24N2O5S MolecularWeight: 512.57626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C29H24N2O5S/c1-35-28-17-23-22-12-3-5-14-26(22)36-27(23)18-24(28)30-29(32)20-9-6-11-21(16-20)37(33,34)31-15-7-10-19-8-2-4-13-25(19)31/h2-6,8-9,11-14,16-18H,7,10,15H2,1H3,(H,30,32)