N-[4-[[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[3-(3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCN3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCN3C(=CC(=N3)C)C

InChI

InChI=1S/C23H27N5O5S/c1-4-33-20-9-11-21(12-10-20)34(31,32)27-19-7-5-18(6-8-19)23(30)25-24-22(29)13-14-28-17(3)15-16(2)26-28/h5-12,15,27H,4,13-14H2,1-3H3,(H,24,29)(H,25,30)