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

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

Isomeric SMILES

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

InChI

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