N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-propylbenzenesulfonamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-propyl-benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-2-6-17-9-11-20(12-10-17)26(24,25)22-14-13-18-15-21-23(16-18)19-7-4-3-5-8-19/h3-5,7-12,15-16,22H,2,6,13-14H2,1H3