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

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

Isomeric SMILES

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

InChI

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