4-chloranyl-N-[[2-(4-oxidanylbut-1-ynyl)phenyl]methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[2-(4-oxidanylbut-1-ynyl)phenyl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[[2-(4-hydroxybut-1-ynyl)phenyl]methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[[2-(4-hydroxybut-1-ynyl)phenyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[[2-(4-hydroxybut-1-ynyl)phenyl]methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-hydroxybut-1-ynyl)benzyl]-N-phenyl-benzenesulfonamide Formula: C23H20ClNO3S MolecularWeight: 425.9278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CC=C2C#CCCO)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CC=C2C#CCCO)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO3S/c24-21-13-15-23(16-14-21)29(27,28)25(22-11-2-1-3-12-22)18-20-10-5-4-8-19(20)9-6-7-17-26/h1-5,8,10-16,26H,7,17-18H2