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3-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

3-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name:3-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
Openeye Name:3-[[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
CAS Name:3-[[[3-(3,5-dimethyl-4-isoxazolyl)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide
IUPAC Name:3-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide
Traditional Name:3-[[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
Formula: C17H22N4O5S
MolecularWeight: 394.44538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C


InChI

InChI=1S/C17H22N4O5S/c1-11-15(12(2)26-20-11)8-9-16(22)18-19-17(23)13-6-5-7-14(10-13)27(24,25)21(3)4/h5-7,10H,8-9H2,1-4H3,(H,18,22)(H,19,23)


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