2-(benzimidazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanesulfonamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCS(=O)(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCS(=O)(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H21N5O2S/c26-28(27,15-14-24-16-21-19-4-1-2-5-20(19)24)23-12-10-17-6-8-18(9-7-17)25-13-3-11-22-25/h1-9,11,13,16,23H,10,12,14-15H2