4-chloranyl-N-[5-(2-hydroxyphenyl)-3-phenoxy-pentyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(2-hydroxyphenyl)-3-phenoxy-pentyl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-(2-hydroxyphenyl)-3-phenoxy-pentyl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(2-hydroxyphenyl)-3-phenoxypentyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(2-hydroxyphenyl)-3-phenoxypentyl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-(2-hydroxyphenyl)-3-phenoxy-pentyl]benzenesulfonamide Formula: C23H24ClNO4S MolecularWeight: 445.95896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCC2=CC=CC=C2O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(CCC2=CC=CC=C2O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO4S/c24-19-11-14-22(15-12-19)30(27,28)25-17-16-21(29-20-7-2-1-3-8-20)13-10-18-6-4-5-9-23(18)26/h1-9,11-12,14-15,21,25-26H,10,13,16-17H2