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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]benzenesulfonamide Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]benzenesulfonamide CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]benzenesulfonamide Traditional Name: N-[4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]benzenesulfonamide Formula: C21H20ClNO4S MolecularWeight: 417.9058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO4S/c1-26-21-13-17(14-23-28(24,25)19-5-3-2-4-6-19)9-12-20(21)27-15-16-7-10-18(22)11-8-16/h2-13,23H,14-15H2,1H3