N-[4-[2-[[2-oxidanyl-3-(1H-pyrazol-4-yloxy)propyl]amino]ethyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[2-[[2-oxidanyl-3-(1H-pyrazol-4-yloxy)propyl]amino]ethyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-[[2-hydroxy-3-(1H-pyrazol-4-yloxy)propyl]amino]ethyl]phenyl]benzenesulfonamide CAS Name: N-[4-[2-[[2-hydroxy-3-(1H-pyrazol-4-yloxy)propyl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-[[2-hydroxy-3-(1H-pyrazol-4-yloxy)propyl]amino]ethyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-[[2-hydroxy-3-(1H-pyrazol-4-yloxy)propyl]amino]ethyl]phenyl]benzenesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CNN=C3)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CNN=C3)O

InChI

InChI=1S/C20H24N4O4S/c25-18(15-28-19-13-22-23-14-19)12-21-11-10-16-6-8-17(9-7-16)24-29(26,27)20-4-2-1-3-5-20/h1-9,13-14,18,21,24-25H,10-12,15H2,(H,22,23)