4-chloranyl-3-(methylsulfamoyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC)C)C

InChI

InChI=1S/C20H25ClN2O4S/c1-13-10-14(2)15(3)18(11-13)27-9-5-8-23-20(24)16-6-7-17(21)19(12-16)28(25,26)22-4/h6-7,10-12,22H,5,8-9H2,1-4H3,(H,23,24)