N-[(R)-(4-chlorophenyl)-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(R)-(4-chlorophenyl)-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(R)-(4-chlorophenyl)-(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(R)-(4-chlorophenyl)-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide Formula: C21H20ClNO3S MolecularWeight: 401.9064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO3S/c1-15-3-13-20(14-4-15)27(24,25)23-21(16-5-9-18(22)10-6-16)17-7-11-19(26-2)12-8-17/h3-14,21,23H,1-2H3/t21-/m0/s1