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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-4-methyl-benzenesulfonamide Formula: C22H22ClNO4S MolecularWeight: 431.93238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H22ClNO4S/c1-16-3-10-20(11-4-16)29(25,26)24-14-18-7-12-21(22(13-18)27-2)28-15-17-5-8-19(23)9-6-17/h3-13,24H,14-15H2,1-2H3