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

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[3-(3-methylphenoxy)propyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[3-(3-methylphenoxy)propyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[3-(3-methylphenoxy)propyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[3-(3-methylphenoxy)propyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[3-(3-methylphenoxy)propyl]benzamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-15-7-5-8-17(13-15)28-12-6-11-23-20(25)16-9-10-18(22)19(14-16)29(26,27)24-21(2,3)4/h5,7-10,13-14,24H,6,11-12H2,1-4H3,(H,23,25)