N-[4-[[3-(4,5-dihydro-1H-imidazol-2-ylamino)-4-oxidanyl-phenyl]methyl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[[3-(4,5-dihydro-1H-imidazol-2-ylamino)-4-oxidanyl-phenyl]methyl]phenyl]ethanesulfonamide Openeye Name: N-[4-[[3-(4,5-dihydro-1H-imidazol-2-ylamino)-4-hydroxy-phenyl]methyl]phenyl]ethanesulfonamide CAS Name: N-[4-[[3-(4,5-dihydro-1H-imidazol-2-ylamino)-4-hydroxyphenyl]methyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[[3-(4,5-dihydro-1H-imidazol-2-ylamino)-4-hydroxyphenyl]methyl]phenyl]ethanesulfonamide Traditional Name: N-[4-[4-hydroxy-3-(2-imidazolin-2-ylamino)benzyl]phenyl]ethanesulfonamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)CC2=CC(=C(C=C2)O)NC3=NCCN3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)CC2=CC(=C(C=C2)O)NC3=NCCN3

InChI

InChI=1S/C18H22N4O3S/c1-2-26(24,25)22-15-6-3-13(4-7-15)11-14-5-8-17(23)16(12-14)21-18-19-9-10-20-18/h3-8,12,22-23H,2,9-11H2,1H3,(H2,19,20,21)