3-[(2,2-dimethylpropanoylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(2,2-dimethylpropanoylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(2,2-dimethylpropanoylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(2,2-dimethyl-1-oxopropyl)hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(2,2-dimethylpropanoylamino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: N,N-dimethyl-3-[(pivaloylamino)carbamoyl]benzenesulfonamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4S/c1-14(2,3)13(19)16-15-12(18)10-7-6-8-11(9-10)22(20,21)17(4)5/h6-9H,1-5H3,(H,15,18)(H,16,19)