4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C22H25N5O4S/c1-4-27(19-8-6-5-7-9-19)32(30,31)20-12-10-18(11-13-20)22(29)24-23-21(28)15-26-17(3)14-16(2)25-26/h5-14H,4,15H2,1-3H3,(H,23,28)(H,24,29)