N-(4-chloranyl-3-methyl-phenyl)sulfonyl-4-methyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)sulfonyl-4-methyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Openeye Name: N-(4-chloro-3-methyl-phenyl)sulfonyl-4-methyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide CAS Name: N-(4-chloro-3-methylphenyl)sulfonyl-4-methyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide IUPAC Name: N-(4-chloro-3-methylphenyl)sulfonyl-4-methyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Traditional Name: N-(4-chloro-3-methyl-phenyl)sulfonyl-4-methyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Formula: C27H24ClNO4S MolecularWeight: 494.00176

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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(=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C=C2)OC4=C3CCCC4)S(=O)(=O)C5=CC(=C(C=C5)Cl)C

InChI

InChI=1S/C27H24ClNO4S/c1-17-7-9-19(10-8-17)27(30)29(34(31,32)21-12-13-24(28)18(2)15-21)20-11-14-26-23(16-20)22-5-3-4-6-25(22)33-26/h7-16H,3-6H2,1-2H3