N-(4-ethoxyphenyl)sulfonyl-4-methyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)sulfonyl-4-methyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Openeye Name: N-(4-ethoxyphenyl)sulfonyl-4-methyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide CAS Name: N-(4-ethoxyphenyl)sulfonyl-4-methyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide IUPAC Name: N-(4-ethoxyphenyl)sulfonyl-4-methyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Traditional Name: 4-methyl-N-p-phenetylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Formula: C28H27NO5S MolecularWeight: 489.58268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC4=C3CCCC4)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC4=C3CCCC4)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H27NO5S/c1-3-33-22-13-15-23(16-14-22)35(31,32)29(28(30)20-10-8-19(2)9-11-20)21-12-17-27-25(18-21)24-6-4-5-7-26(24)34-27/h8-18H,3-7H2,1-2H3