N-[4-(2-adamantyl)phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[4-(2-adamantyl)phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[4-(2-adamantyl)phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[4-(2-adamantyl)phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[4-(2-adamantyl)phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[4-(2-adamantyl)phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C32H36N2O3S MolecularWeight: 528.70484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4C5CC6CC(C5)CC4C6)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4C5CC6CC(C5)CC4C6)C)C

InChI

InChI=1S/C32H36N2O3S/c1-19-5-9-29(12-21(19)3)34-38(36,37)30-18-25(6-4-20(30)2)32(35)33-28-10-7-24(8-11-28)31-26-14-22-13-23(16-26)17-27(31)15-22/h4-12,18,22-23,26-27,31,34H,13-17H2,1-3H3,(H,33,35)