4-methyl-N-quinolin-8-ylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide

Systemtic Name: 4-methyl-N-quinolin-8-ylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Openeye Name: 4-methyl-N-(8-quinolylsulfonyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide CAS Name: 4-methyl-N-(8-quinolinylsulfonyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide IUPAC Name: 4-methyl-N-quinolin-8-ylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Traditional Name: 4-methyl-N-(8-quinolylsulfonyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Formula: C29H24N2O4S MolecularWeight: 496.57686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C=C2)OC4=C3CCCC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C=C2)OC4=C3CCCC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C29H24N2O4S/c1-19-11-13-21(14-12-19)29(32)31(36(33,34)27-10-4-6-20-7-5-17-30-28(20)27)22-15-16-26-24(18-22)23-8-2-3-9-25(23)35-26/h4-7,10-18H,2-3,8-9H2,1H3