N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]benzenesulfonamide

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]benzenesulfonamide CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Traditional Name: N-[3-(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=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

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