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

Systemtic Name: N-[4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]propane-1-sulfonamide Openeye Name: N-[4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]propane-1-sulfonamide CAS Name: N-[4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]propane-1-sulfonamide Traditional Name: N-[4-[4-(2-amino-2-imidazolin-4-yl)benzyl]phenyl]propane-1-sulfonamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)C3CN=C(N3)N

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)C3CN=C(N3)N

InChI

InChI=1S/C19H24N4O2S/c1-2-11-26(24,25)23-17-9-5-15(6-10-17)12-14-3-7-16(8-4-14)18-13-21-19(20)22-18/h3-10,18,23H,2,11-13H2,1H3,(H3,20,21,22)