2-(azetidin-2-yl)-1H-imidazole; N-[2-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 2-(azetidin-2-yl)-1H-imidazole; N-[2-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 2-(azetidin-2-yl)-1H-imidazole; N-[2-(4-isopropylphenyl)ethyl]benzenesulfonamide CAS Name: 2-(2-azetidinyl)-1H-imidazole; N-[2-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide IUPAC Name: 2-(azetidin-2-yl)-1H-imidazole; N-[2-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 2-(azetidin-2-yl)-1H-imidazole; N-(2-p-cumenylethyl)benzenesulfonamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2.C1CNC1C2=NC=CN2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2.C1CNC1C2=NC=CN2

InChI

InChI=1S/C17H21NO2S.C6H9N3/c1-14(2)16-10-8-15(9-11-16)12-13-18-21(19,20)17-6-4-3-5-7-17;1-2-7-5(1)6-8-3-4-9-6/h3-11,14,18H,12-13H2,1-2H3;3-5,7H,1-2H2,(H,8,9)