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

Systemtic Name: 4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N,N-di(propan-2-yl)benzenesulfonamide Openeye Name: 4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N,N-diisopropyl-benzenesulfonamide CAS Name: 4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N,N-di(propan-2-yl)benzenesulfonamide IUPAC Name: 4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N,N-di(propan-2-yl)benzenesulfonamide Traditional Name: 4-[4-(2-amino-2-imidazolin-4-yl)benzyl]-N,N-diisopropyl-benzenesulfonamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2S/c1-15(2)26(16(3)4)29(27,28)20-11-7-18(8-12-20)13-17-5-9-19(10-6-17)21-14-24-22(23)25-21/h5-12,15-16,21H,13-14H2,1-4H3,(H3,23,24,25)