N-[4-(1-adamantyl)phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-(methanesulfonamido)benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-(methanesulfonamido)benzamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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