N-[2-(1-adamantyl)ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(methanesulfonamido)benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(methanesulfonamido)benzamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O3S/c1-26(24,25)22-18-4-2-3-17(10-18)19(23)21-6-5-20-11-14-7-15(12-20)9-16(8-14)13-20/h2-4,10,14-16,22H,5-9,11-13H2,1H3,(H,21,23)