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

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[3-(pivaloylamino)phenyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-14-11-16(12-19(15(14)2)30(28,29)25(6)7)20(26)23-17-9-8-10-18(13-17)24-21(27)22(3,4)5/h8-13H,1-7H3,(H,23,26)(H,24,27)