N-[2-[4-[1,4-bis(oxidanyl)butyl]phenyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[4-[1,4-bis(oxidanyl)butyl]phenyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[4-(1,4-dihydroxybutyl)phenyl]ethyl]benzenesulfonamide CAS Name: N-[2-[4-(1,4-dihydroxybutyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[4-(1,4-dihydroxybutyl)phenyl]ethyl]benzenesulfonamide Traditional Name: N-[2-[4-(1,4-dihydroxybutyl)phenyl]ethyl]benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)C(CCCO)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)C(CCCO)O

InChI

InChI=1S/C18H23NO4S/c20-14-4-7-18(21)16-10-8-15(9-11-16)12-13-19-24(22,23)17-5-2-1-3-6-17/h1-3,5-6,8-11,18-21H,4,7,12-14H2