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

Systemtic Name: N-[4-(2-adamantyl)phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[4-(2-adamantyl)phenyl]-4-(methanesulfonamido)benzamide CAS Name: N-[4-(2-adamantyl)phenyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[4-(2-adamantyl)phenyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[4-(2-adamantyl)phenyl]-4-(methanesulfonamido)benzamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C24H28N2O3S/c1-30(28,29)26-22-8-4-18(5-9-22)24(27)25-21-6-2-17(3-7-21)23-19-11-15-10-16(13-19)14-20(23)12-15/h2-9,15-16,19-20,23,26H,10-14H2,1H3,(H,25,27)