N-[2-(1-adamantyl)ethyl]-2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-chloro-5-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-chloro-5-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-chloro-5-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-chloro-5-[methoxy(methyl)sulfamoyl]benzamide Formula: C21H29ClN2O4S MolecularWeight: 440.98396

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29ClN2O4S/c1-24(28-2)29(26,27)17-3-4-19(22)18(10-17)20(25)23-6-5-21-11-14-7-15(12-21)9-16(8-14)13-21/h3-4,10,14-16H,5-9,11-13H2,1-2H3,(H,23,25)