N-[(1R)-1-(1-adamantyl)ethyl]-2-bromanyl-5-(ethylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-bromanyl-5-(ethylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-bromo-5-(ethylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-bromo-5-(ethylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-bromo-5-(ethylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-bromo-5-(ethylsulfamoyl)benzamide Formula: C21H29BrN2O3S MolecularWeight: 469.43556

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29BrN2O3S/c1-3-23-28(26,27)17-4-5-19(22)18(9-17)20(25)24-13(2)21-10-14-6-15(11-21)8-16(7-14)12-21/h4-5,9,13-16,23H,3,6-8,10-12H2,1-2H3,(H,24,25)/t13-,14?,15?,16?,21?/m1/s1