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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-2-3-12-23-27(25,26)18-10-6-16(7-11-18)13-15-4-8-17(9-5-15)19-14-22-20(21)24-19/h4-11,19,23H,2-3,12-14H2,1H3,(H3,21,22,24)