N-[2-(1-adamantyl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Formula: C24H36N2O4S MolecularWeight: 448.61864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C24H36N2O4S/c1-23(2,3)26-31(28,29)21-12-19(5-6-20(21)30-4)22(27)25-8-7-24-13-16-9-17(14-24)11-18(10-16)15-24/h5-6,12,16-18,26H,7-11,13-15H2,1-4H3,(H,25,27)