N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-1-(2,5-dimethylphenyl)methanesulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-1-(2,5-dimethylphenyl)methanesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-1-(2,5-dimethylphenyl)methanesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1-(2,5-dimethylphenyl)methanesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-1-(2,5-dimethylphenyl)methanesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-1-(2,5-dimethylphenyl)methanesulfonamide Formula: C23H22N2O2S2 MolecularWeight: 422.56298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H22N2O2S2/c1-15-8-9-16(2)19(12-15)14-29(26,27)25-20-11-10-18(13-17(20)3)23-24-21-6-4-5-7-22(21)28-23/h4-13,25H,14H2,1-3H3