N-[1-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H30N4O5S/c1-15(2)13-20(24-22(29)19-12-7-6-9-16(19)3)23(30)26-25-21(28)17-10-8-11-18(14-17)33(31,32)27(4)5/h6-12,14-15,20H,13H2,1-5H3,(H,24,29)(H,25,28)(H,26,30)