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

Systemtic Name: N-[1-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-10(2)14(17-11(3)21)16(23)19-18-15(22)12-7-6-8-13(9-12)26(24,25)20(4)5/h6-10,14H,1-5H3,(H,17,21)(H,18,22)(H,19,23)