2-[[4-[3-(phenylsulfonyl)propoxy]phenyl]methyl]-1H-imidazole hydrochloride

Systemtic Name: 2-[[4-[3-(phenylsulfonyl)propoxy]phenyl]methyl]-1H-imidazole hydrochloride Openeye Name: 2-[[4-[3-(benzenesulfonyl)propoxy]phenyl]methyl]-1H-imidazole hydrochloride CAS Name: 2-[[4-[3-(benzenesulfonyl)propoxy]phenyl]methyl]-1H-imidazole hydrochloride IUPAC Name: 2-[[4-[3-(benzenesulfonyl)propoxy]phenyl]methyl]-1H-imidazole hydrochloride Traditional Name: 2-[4-(3-besylpropoxy)benzyl]-1H-imidazole hydrochloride Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCCOC2=CC=C(C=C2)CC3=NC=CN3.Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCCOC2=CC=C(C=C2)CC3=NC=CN3.Cl

InChI

InChI=1S/C19H20N2O3S.ClH/c22-25(23,18-5-2-1-3-6-18)14-4-13-24-17-9-7-16(8-10-17)15-19-20-11-12-21-19;/h1-3,5-12H,4,13-15H2,(H,20,21);1H