N-[3-(methylsulfonylamino)phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[3-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[3-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[3-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[3-(methanesulfonamido)phenyl]acetamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C19H26N2O4S/c1-26(24,25)21-16-4-2-3-15(6-16)20-17(22)11-18-7-13-5-14(8-18)10-19(23,9-13)12-18/h2-4,6,13-14,21,23H,5,7-12H2,1H3,(H,20,22)