3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-14-6-5-7-16(12-14)27-11-10-22-19(24)15-8-9-17(21)18(13-15)28(25,26)23-20(2,3)4/h5-9,12-13,23H,10-11H2,1-4H3,(H,22,24)