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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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