N-(2-butoxy-5-methoxy-phenyl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C22H29ClN2O5S/c1-6-7-12-30-19-11-9-16(29-5)14-18(19)24-21(26)15-8-10-17(23)20(13-15)31(27,28)25-22(2,3)4/h8-11,13-14,25H,6-7,12H2,1-5H3,(H,24,26)