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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-chlorobenzyl)oxybenzyl]-4-methyl-benzenesulfonamide Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO3S/c1-16-6-12-20(13-7-16)27(24,25)23-14-18-4-2-3-5-21(18)26-15-17-8-10-19(22)11-9-17/h2-13,23H,14-15H2,1H3