4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N-isobutyl-benzenesulfonamide CAS Name: 4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[4-(2-amino-2-imidazolin-4-yl)benzyl]-N-isobutyl-benzenesulfonamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C3CN=C(N3)N

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C3CN=C(N3)N

InChI

InChI=1S/C20H26N4O2S/c1-14(2)12-23-27(25,26)18-9-5-16(6-10-18)11-15-3-7-17(8-4-15)19-13-22-20(21)24-19/h3-10,14,19,23H,11-13H2,1-2H3,(H3,21,22,24)