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

Systemtic Name: N-[(2S)-1-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N4O5S/c1-14(2)19(23-20(27)16-9-6-8-15(3)12-16)22(29)25-24-21(28)17-10-7-11-18(13-17)32(30,31)26(4)5/h6-14,19H,1-5H3,(H,23,27)(H,24,28)(H,25,29)/t19-/m0/s1