N-[4-[3-[(4-imidazol-1-ylphenyl)methylamino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[(4-imidazol-1-ylphenyl)methylamino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[2-hydroxy-3-[(4-imidazol-1-ylphenyl)methylamino]propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[2-hydroxy-3-[[4-(1-imidazolyl)phenyl]methylamino]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-hydroxy-3-[(4-imidazol-1-ylphenyl)methylamino]propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[2-hydroxy-3-[(4-imidazol-1-ylbenzyl)amino]propoxy]phenyl]methanesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CNCC2=CC=C(C=C2)N3C=CN=C3)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CNCC2=CC=C(C=C2)N3C=CN=C3)O

InChI

InChI=1S/C20H24N4O4S/c1-29(26,27)23-17-4-8-20(9-5-17)28-14-19(25)13-22-12-16-2-6-18(7-3-16)24-11-10-21-15-24/h2-11,15,19,22-23,25H,12-14H2,1H3