2-(benzimidazol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[(1-phenyl-4-pyrazolyl)methyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanesulfonamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNS(=O)(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNS(=O)(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N5O2S/c25-27(26,11-10-23-15-20-18-8-4-5-9-19(18)23)22-13-16-12-21-24(14-16)17-6-2-1-3-7-17/h1-9,12,14-15,22H,10-11,13H2