N-[4-(1-adamantyl)phenyl]-2-chloranyl-5-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-chloranyl-5-(methylsulfonylamino)benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-(methanesulfonamido)benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-(methanesulfonamido)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-(methanesulfonamido)benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-chloro-5-(methanesulfonamido)benzamide Formula: C24H27ClN2O3S MolecularWeight: 459.00078

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

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