N-[4-(tert-butylcarbamoyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[4-(tert-butylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[4-(tert-butylcarbamoyl)phenyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H25N3O4S/c1-5-13-22-29(27,28)18-8-6-7-16(14-18)19(25)23-17-11-9-15(10-12-17)20(26)24-21(2,3)4/h5-12,14,22H,1,13H2,2-4H3,(H,23,25)(H,24,26)