3,4-diethoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C21H25N3O4S/c1-3-27-20-11-10-19(14-21(20)28-4-2)29(25,26)23-13-12-17-15-22-24(16-17)18-8-6-5-7-9-18/h5-11,14-16,23H,3-4,12-13H2,1-2H3