N-[4-[5-oxidanyl-6-(1H-pyrrol-3-yloxy)hexyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[5-oxidanyl-6-(1H-pyrrol-3-yloxy)hexyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[5-hydroxy-6-(1H-pyrrol-3-yloxy)hexyl]phenyl]benzenesulfonamide CAS Name: N-[4-[5-hydroxy-6-(1H-pyrrol-3-yloxy)hexyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[5-hydroxy-6-(1H-pyrrol-3-yloxy)hexyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[5-hydroxy-6-(1H-pyrrol-3-yloxy)hexyl]phenyl]benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCCCC(COC3=CNC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCCCC(COC3=CNC=C3)O

InChI

InChI=1S/C22H26N2O4S/c25-20(17-28-21-14-15-23-16-21)7-5-4-6-18-10-12-19(13-11-18)24-29(26,27)22-8-2-1-3-9-22/h1-3,8-16,20,23-25H,4-7,17H2