N-[3-(2,2-dimethylpropanoylamino)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[3-(pivaloylamino)phenyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)S(=O)(=O)NC)C

InChI

InChI=1S/C21H27N3O4S/c1-13-10-15(11-18(14(13)2)29(27,28)22-6)19(25)23-16-8-7-9-17(12-16)24-20(26)21(3,4)5/h7-12,22H,1-6H3,(H,23,25)(H,24,26)