N-(1-adamantyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(1-adamantyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(1-adamantyl)-3-(methanesulfonamido)benzamide CAS Name: N-(1-adamantyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(1-adamantyl)-3-(methanesulfonamido)benzamide Traditional Name: N-(1-adamantyl)-3-(methanesulfonamido)benzamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H24N2O3S/c1-24(22,23)20-16-4-2-3-15(8-16)17(21)19-18-9-12-5-13(10-18)7-14(6-12)11-18/h2-4,8,12-14,20H,5-7,9-11H2,1H3,(H,19,21)