N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methylphenyl)butanamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methylphenyl)butanamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(p-tolyl)butanamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methylphenyl)butanamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methylphenyl)butanamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(p-tolyl)butyramide Formula: C25H28N2O3S MolecularWeight: 436.56642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C25H28N2O3S/c1-18-10-12-21(13-11-18)8-5-9-24(28)26-22-14-16-23(17-15-22)31(29,30)27-25-19(2)6-4-7-20(25)3/h4,6-7,10-17,27H,5,8-9H2,1-3H3,(H,26,28)