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

Systemtic Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-ethyl-benzenesulfonamide Openeye Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-ethyl-benzenesulfonamide CAS Name: N-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-ethylbenzenesulfonamide Traditional Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-ethyl-benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=CC(=N3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C20H23N3O2S/c1-4-17-7-11-20(12-8-17)26(24,25)22-19-9-5-18(6-10-19)14-23-16(3)13-15(2)21-23/h5-13,22H,4,14H2,1-3H3