N-(1-adamantyl)-4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(1-adamantyl)-4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1-adamantyl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1-adamantyl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1-adamantyl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1-adamantyl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H27ClN2O3S MolecularWeight: 459.00078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C24H27ClN2O3S/c1-27(20-5-3-2-4-6-20)31(29,30)22-12-19(7-8-21(22)25)23(28)26-24-13-16-9-17(14-24)11-18(10-16)15-24/h2-8,12,16-18H,9-11,13-15H2,1H3,(H,26,28)