4-chloranyl-N-[[4-(2-methoxy-5-methyl-phenyl)-3-methyl-phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[4-(2-methoxy-5-methyl-phenyl)-3-methyl-phenyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[4-(2-methoxy-5-methyl-phenyl)-3-methyl-phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[4-(2-methoxy-5-methylphenyl)-3-methylphenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[4-(2-methoxy-5-methylphenyl)-3-methylphenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(2-methoxy-5-methyl-phenyl)-3-methyl-benzyl]benzenesulfonamide Formula: C22H22ClNO3S MolecularWeight: 415.93298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO3S/c1-15-4-11-22(27-3)21(12-15)20-10-5-17(13-16(20)2)14-24-28(25,26)19-8-6-18(23)7-9-19/h4-13,24H,14H2,1-3H3