N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]benzenesulfonamide

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]benzenesulfonamide CAS Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Traditional Name: N-[2-(4-chlorobenzyl)oxybenzyl]benzenesulfonamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3S/c21-18-12-10-16(11-13-18)15-25-20-9-5-4-6-17(20)14-22-26(23,24)19-7-2-1-3-8-19/h1-13,22H,14-15H2